Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00264216
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 |
HS8![]() | 3-(1-sulfo-1H-imidazol-3-ium-4- yl)-L-alanine | A,B | 3ETS | 0.7 | ![]() |
HS8![]() | 3-(1-sulfo-1H-imidazol-3-ium-4- yl)-L-alanine | A,B | 3ETT | 0.7 | ![]() |
DHI![]() | D-HISTIDINE | P | 1MCB | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | A | 2EZ7 | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | P | 1MCN | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | A,D | 1CZQ | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | I | 1ER8 | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | P | 1MCL | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | A,B,C,D | 3BOG | 0.73 | ![]() |
DHI![]() | D-HISTIDINE | A,L | 1ZEA | 0.73 | ![]() |
HIA![]() | L-HISTIDINE AMIDE | B | 1URL | 0.7 | ![]() |
PVH![]() | HISTIDINE-METHYL-ESTER | B,D,F | 1IBV | 0.73 | ![]() |
PVH![]() | HISTIDINE-METHYL-ESTER | B,D,F | 1IBW | 0.73 | ![]() |
HSM![]() | HISTAMINE | A,B | 1U18 | 0.7 | ![]() |
HSM![]() | HISTAMINE | A | 1AVN | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1KAR | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1NP1 | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1JQD | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 2QEB | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFV | 0.7 | ![]() |
HSM![]() | HISTAMINE | A | 1IKE | 0.7 | ![]() |
HSM![]() | HISTAMINE | A | 3BU1 | 0.7 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFT | 0.7 | ![]() |
AHN![]() | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.7 | ![]() |