Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089954
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 |
GKR![]() | D-GLUCARATE | A | 3CXT | 0.72 | ![]() |
GKR![]() | D-GLUCARATE | A,B | 1JCT | 0.72 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C | 1Q9W | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DUV | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUS | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QJQ | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9R | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFF | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 2FCP | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9Q | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV4 | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3FXI | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R2B | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FCP | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FI1 | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUU | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9V | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFG | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QKC | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUR | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R1Y | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9T | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV6 | 0.7 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2GRX | 0.7 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.73 | ![]() |
3LR![]() | 3,6-dideoxy-L-arabino-hexonic acid | A,B | 3CXO | 0.74 | ![]() |
CS2![]() | D-MANNONIC ACID | A,B,C,D | 2QJM | 0.73 | ![]() |
CS2![]() | D-MANNONIC ACID | A,B | 3DBN | 0.73 | ![]() |
GCT![]() | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWG | 0.71 | ![]() |
GCT![]() | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWF | 0.71 | ![]() |
GCT![]() | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWH | 0.71 | ![]() |
LFC![]() | 6-DEOXY-L-GALACTONIC ACID | A | 2HXU | 0.72 | ![]() |
RSH![]() | 3-DEOXY-D-LYXO-HEXONIC ACID | A,B,C,D | 1W3T | 0.75 | ![]() |
FKD![]() | 2,6-ANHYDRO-3-DEOXY-3-FLUORO-L- ARABINO-D-GALACTO-NONONIC ACID | A | 2AGS | 0.7 | ![]() |
FA6![]() | 3-HYDROXYIMINO QUINIC ACID | A | 1H0S | 0.77 | ![]() |
GCO![]() | GLUCONIC ACID | B,C,D | 1BGG | 0.73 | ![]() |
GCO![]() | GLUCONIC ACID | A,B | 1XLF | 0.73 | ![]() |
DXG![]() | 4-DEOXYGLUCARATE | A,B,C,D | 1ECQ | 0.73 | ![]() |
YLL![]() | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.75 | ![]() |
I1N![]() | (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE | A,B | 2IBN | 0.7 | ![]() |
1N5![]() | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.74 | ![]() |
LGT![]() | L-GLUCARIC ACID | A,B,C,D | 3CB3 | 0.72 | ![]() |
LGT![]() | L-GLUCARIC ACID | A,B,C | 2PP3 | 0.72 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAI | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NVD | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1XAG | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NR5 | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAJ | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAL | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1DQS | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NVB | 0.79 | ![]() |
CRB![]() | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B,C | 1NVF | 0.79 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B | 1V1A | 0.72 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B,C | 2VAR | 0.72 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B,C,D | 2QJN | 0.72 | ![]() |
DQA![]() | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.85 | ![]() |
SSH![]() | 3-DEOXY-D-ARABINO-HEXONIC ACID | A,B,C,D | 1W3N | 0.75 | ![]() |