Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03274445
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 |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.7 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.71 | |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.74 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.79 | |
MAT | 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]- 3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A,B | 1PIK | 0.74 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.79 | |
YRR | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | A,D | 1F6O | 0.71 | |
YRR | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | D | 1BNK | 0.71 | |
MAI | DEOXO-METHYLARGININE | A,B | 1ORF | 0.72 | |
MAI | DEOXO-METHYLARGININE | B,C,E,F | 1SFQ | 0.72 | |
MAI | DEOXO-METHYLARGININE | L | 1Z8G | 0.72 | |
MAI | DEOXO-METHYLARGININE | E,F | 1BQY | 0.72 | |
MAI | DEOXO-METHYLARGININE | I,J | 1LMW | 0.72 | |
MAI | DEOXO-METHYLARGININE | L,P | 1AUT | 0.72 | |
MAI | DEOXO-METHYLARGININE | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.72 | |
MAI | DEOXO-METHYLARGININE | I | 1BUI | 0.72 | |
MAI | DEOXO-METHYLARGININE | C,E,F | 1SHH | 0.72 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.75 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.71 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.71 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.79 | |
M1C | (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE- 2,2-DIOL | A | 1QXW | 0.71 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.74 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.7 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.7 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.7 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.74 |