Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01544330
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 |
DAJ | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.71 | |
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 | 0.8 | |
T19 | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.71 | |
BH1 | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.71 | |
BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.71 | |
BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.71 |