Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03482343
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 |
XLF![]() | beta-D-xylulofuranose | A,B | 3CTP | 0.73 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A | 2OBD | 0.7 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A,D | 2IWG | 0.7 | ![]() |
FOC![]() | FUCITOL | A,B,C,D,E,F | 1FUI | 0.71 | ![]() |
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 | ![]() |
3HD![]() | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | A | 2HGO | 0.71 | ![]() |
RNT![]() | L-RHAMNITOL | A,B,C,D | 1DE5 | 0.71 | ![]() |
PAV![]() | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A,B | 3EJW | 0.73 | ![]() |
PAV![]() | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A | 1TJY | 0.73 | ![]() |
PA3![]() | PAROMOMYCIN (RING 3) | A | 1PBR | 0.81 | ![]() |
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 | ![]() |