Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03910189
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 |
AMK | (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL- 1-((S)-1-{(S)-[(1R,2R)-2-((S)-1- CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]- HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)- ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID | A,B,C | 1YM4 | 0.73 |  |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.73 | |
| GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.73 | |
ABW | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID | A | 1XOG | 0.72 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.73 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.73 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.73 | |