Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658036
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 |
340 | 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE- 4,7-DIONE | A,B,C,D | 1KBO | 0.7 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.72 | |
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 | |
F8A | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.7 | |
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.7 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.72 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.74 | |
I4A | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.71 | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.71 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.72 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.7 | |
TTR | 9-ACETYL-2,3,4,9-TETRAHYDRO-1H- CARBAZOL-1-ONE | A | 2D82 | 0.72 |