Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01029000
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 |
PEB![]() | PHYCOERYTHROBILIN | A,B | 1PHN | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1QGW | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1XG0 | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 2VJH | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,K,L,M,N | 1F99 | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,K,L | 1B8D | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1XF6 | 0.7 | ![]() |
BH1![]() | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.71 | ![]() |
BH1![]() | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.71 | ![]() |
BH1![]() | BACTERIOPHEOPHYTIN | A,B | 2BNP | 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 | 0.78 | ![]() |