Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01213444
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 |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 |  |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.75 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.75 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.71 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2I0T | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,C,D,K,L, M,N | 2J57 | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK4 | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUR | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2AGW | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,H,L,M | 2J56 | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUV | 0.7 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK6 | 0.7 | |
MOC | CARBAMIC ACID 2,6-DIAMINO-5-METHYL- 4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H- 3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER | A | 199D | 0.77 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.7 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.7 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.7 | |