Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089945
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 |
CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAI | 0.74 |  |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NVD | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1XAG | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NR5 | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAJ | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1XAL | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1DQS | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1NVB | 0.74 | |
| CRB | [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B,C | 1NVF | 0.74 | |
GCO | GLUCONIC ACID | B,C,D | 1BGG | 0.7 | |
| GCO | GLUCONIC ACID | A,B | 1XLF | 0.7 | |
RSH | 3-DEOXY-D-LYXO-HEXONIC ACID | A,B,C,D | 1W3T | 0.72 | |
CS2 | D-MANNONIC ACID | A,B,C,D | 2QJM | 0.7 | |
| CS2 | D-MANNONIC ACID | A,B | 3DBN | 0.7 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.71 | |
FA6 | 3-HYDROXYIMINO QUINIC ACID | A | 1H0S | 0.72 | |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.8 | |
SSH | 3-DEOXY-D-ARABINO-HEXONIC ACID | A,B,C,D | 1W3N | 0.72 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.72 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.72 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.72 | |
I1N | (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE | A,B | 2IBN | 0.7 | |
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 | |
DXG | 4-DEOXYGLUCARATE | A,B,C,D | 1ECQ | 0.7 | |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.85 | |
3LR | 3,6-dideoxy-L-arabino-hexonic acid | A,B | 3CXO | 0.71 | |