Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01672751
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 |
BH1 | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.72 |  |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.72 | |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.72 | |
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 | 0.79 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.7 | |