Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03371468
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
DTL![]() | D-TREITOL | A | 1H16 | 0.71 | ![]() |
DTL![]() | D-TREITOL | A | 1H17 | 0.71 | ![]() |
DTL![]() | D-TREITOL | A,C | 2AAW | 0.71 | ![]() |
DTL![]() | D-TREITOL | A,B | 1H18 | 0.71 | ![]() |
MQD![]() | 2-METHYLPENTANE-1,2,4-TRIOL | A,B | 1OAD | 0.73 | ![]() |
BDR![]() | BETA-D-RIBOFURANOSYL | A | 1NEM | 0.78 | ![]() |
FOC![]() | FUCITOL | A,B,C,D,E,F | 1FUI | 0.71 | ![]() |
BU2![]() | 1,3-BUTANEDIOL | A,B | 1LOL | 0.72 | ![]() |
BU2![]() | 1,3-BUTANEDIOL | A,B | 2RFM | 0.72 | ![]() |
LFR![]() | BETA-L-FRUCTO-FURANOSE | A | 2CGJ | 0.76 | ![]() |
LFR![]() | BETA-L-FRUCTO-FURANOSE | A | 2CGL | 0.76 | ![]() |
LFR![]() | BETA-L-FRUCTO-FURANOSE | A | 1ZX5 | 0.76 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,F | 1OE5 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L | 1Q9X | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C | 2NP7 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,D | 1PM5 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 2OFI | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,F | 1OE4 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | U,X | 1DE8 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1FZS | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,C | 2NQ9 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D,E,F | 2NP6 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | D | 1PHJ | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C | 2NQJ | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,P,T | 2OZM | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | C | 1N39 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | C | 1N3A | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,V,Y | 1DE9 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,C | 2IH5 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D,E,I | 2P5O | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1FZL | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D,I | 2P5G | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D | 1M5R | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C | 1Y6F | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1P5W | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,D | 9MHT | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,P,T | 3G6X | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,P,T | 3G6V | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,D | 1PJJ | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1YCT | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,P,T | 3G6Y | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | D | 2RBA | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | D | 1FN7 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | X | 1M06 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C | 1P59 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | B,U,X | 1DEW | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1HT4 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,C | 1QUM | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1YCW | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D | 1IXY | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C | 1N48 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,C,E,F,I,J,K | 2OYQ | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,F | 1OE6 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | E,G,I,K | 2DTU | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,D,G,H | 1PH5 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B | 1HT7 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,G | 3EI2 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,D,F | 1N56 | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,B,C,D,E,F | 2IBT | 0.78 | ![]() |
3DR![]() | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | A,C,D | 2P66 | 0.78 | ![]() |
HSU![]() | beta-D-ribofuranose | A,B | 1QXB | 0.78 | ![]() |
3HD![]() | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | A | 2HGO | 0.75 | ![]() |
PA3![]() | PAROMOMYCIN (RING 3) | A | 1PBR | 0.91 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLC | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 1S5N | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 1W3Y | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 1NJR | 0.74 | ![]() |
XYL![]() | D-XYLITOL | G,H,L | 2B4C | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1FX5 | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLM | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B,C,D | 1XIN | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B,C,D | 2XIM | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 2VFS | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B,C,D | 1XIM | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 2XIS | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLG | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLD | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 1LTE | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B | 1XLJ | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A | 1XIG | 0.74 | ![]() |
XYL![]() | D-XYLITOL | A,B | 5XIA | 0.74 | ![]() |
LRH![]() | 6-DEOXY-BETA-L-FRUCTOFURANOSE | A | 2UYT | 0.78 | ![]() |
MRY![]() | MESO-ERYTHRITOL | A,B | 1XPG | 0.71 | ![]() |
MRY![]() | MESO-ERYTHRITOL | A,B | 1T7L | 0.71 | ![]() |
MRY![]() | MESO-ERYTHRITOL | A,B | 1XDJ | 0.71 | ![]() |
MRY![]() | MESO-ERYTHRITOL | A,B | 1XR2 | 0.71 | ![]() |
GZL![]() | BETA-D-GALACTOFURANOSE | A | 2VK2 | 0.72 | ![]() |
AI2![]() | 3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL | A,B | 2HJ9 | 0.78 | ![]() |
AI2![]() | 3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL | A | 1JX6 | 0.78 | ![]() |
RF5![]() | 1,4-anhydro-2-deoxy-2-fluoro-5- O-phosphono-D-arabinitol | A,B | 3DZG | 0.74 | ![]() |
RF5![]() | 1,4-anhydro-2-deoxy-2-fluoro-5- O-phosphono-D-arabinitol | A,B,C,D,E,F | 3DZF | 0.74 | ![]() |
FMF![]() | 2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE | A | 1QX1 | 0.71 | ![]() |
SSE![]() | 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQV | 0.74 | ![]() |
XLF![]() | beta-D-xylulofuranose | A,B | 3CTP | 0.82 | ![]() |
RNT![]() | L-RHAMNITOL | A,B,C,D | 1DE5 | 0.71 | ![]() |
BLT![]() | 1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]- D-ARABINITOL INNER SALT | A | 1TQW | 0.74 | ![]() |
DFX![]() | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | A | 1BVV | 0.78 | ![]() |
DFX![]() | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | A,B,C,D | 1UHV | 0.78 | ![]() |
DFX![]() | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | A | 1C5I | 0.78 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A | 2OBD | 0.79 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A,D | 2IWG | 0.79 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2HH1 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWT | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXK | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 1RZH | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2HG3 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX3 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 2PIL | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1U19 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2J8D | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B,C,D | 3DTU | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX4 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1HZX | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 2G87 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 2PED | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | C,H,L,M | 3D38 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWV | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 1RG5 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 1KMO | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | C,H,L,M | 1L9B | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWU | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 1AY2 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1RP0 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | C,H,L,M | 2I5N | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2J8C | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2HJ6 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXJ | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | L,M | 1YF6 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | B | 2BF3 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 2HPY | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX5 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | L,M,X | 2UXM | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXL | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1L9H | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 2HI2 | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B,D,E,G,H, J,K | 1LGH | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWW | 0.73 | ![]() |
RIB![]() | RIBOSE | A | 1RKD | 0.78 | ![]() |
RIB![]() | RIBOSE | A | 1QD3 | 0.78 | ![]() |
RIB![]() | RIBOSE | A,B | 2C40 | 0.78 | ![]() |
RIB![]() | RIBOSE | A | 1RKS | 0.78 | ![]() |
RIB![]() | RIBOSE | A | 4RHN | 0.78 | ![]() |
RIB![]() | RIBOSE | A,B,C,D | 1GQT | 0.78 | ![]() |
RIB![]() | RIBOSE | A,B,C,D | 1RK2 | 0.78 | ![]() |
RIB![]() | RIBOSE | A | 1YOE | 0.78 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A | 1XIE | 0.73 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A | 3GUH | 0.73 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | A,B | 2ASV | 0.73 | ![]() |
ASO![]() | 1,5-ANHYDROSORBITOL | H,L | 2EC9 | 0.73 | ![]() |
FRU![]() | FRUCTOSE | A | 1FIT | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B,C,D,E,F, G,H,S,T | 3B75 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B,C | 1AF6 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B,C | 2INV | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 1Y9G | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 2O51 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B | 1N3P | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B,C,D | 2HK1 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | B,C,F,H,I,K,L | 2DD4 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B,C,D | 2I58 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,C | 1LES | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 2ADE | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B | 3BRQ | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 2HW1 | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 2FIT | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 3FIT | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A,B | 1N3Q | 0.76 | ![]() |
FRU![]() | FRUCTOSE | A | 2DWJ | 0.76 | ![]() |
FUB![]() | beta-L-arabinofuranose | A | 3D61 | 0.78 | ![]() |
FUB![]() | beta-L-arabinofuranose | A | 3D5Z | 0.78 | ![]() |
PAV![]() | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A,B | 3EJW | 0.86 | ![]() |
PAV![]() | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A | 1TJY | 0.86 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 2CL5 | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1Z2U | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1SMH | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1XH9 | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9P | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 2H90 | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9N | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1XH5 | 0.72 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2D44 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B,C | 2VRQ | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B | 1PZ2 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B | 1V6U | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 1UR1 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 3D61 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2D43 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B,C,D,E,F | 2C7F | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 1UR2 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B,C,D,E,F | 2C8N | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 3D5Z | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2CNC | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2BNJ | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 2W5O | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A,B | 1V6V | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | A | 1WD4 | 0.78 | ![]() |
AHR![]() | ALPHA-L-ARABINOFURANOSE | B | 1GYE | 0.78 | ![]() |