Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02466536
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 |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KKB | 0.71 | ![]() |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1GIM | 0.71 | ![]() |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1GIN | 0.71 | ![]() |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KSZ | 0.71 | ![]() |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1NHT | 0.71 | ![]() |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KKF | 0.71 | ![]() |
HAD![]() | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 2GCQ | 0.71 | ![]() |
AL0![]() | 3-[HYDROXY(NITROSO)AMINO]-L-ALANINE | A,B,G,H | 2AIR | 0.72 | ![]() |