Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02444527
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 |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.71 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.73 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.73 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KKB | 0.79 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1GIM | 0.79 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1GIN | 0.79 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KSZ | 0.79 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1NHT | 0.79 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KKF | 0.79 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 2GCQ | 0.79 | |
HIO | N-HYDROXY-N-ISOPROPYLOXAMIC ACID | I,J,K,L | 1YVE | 0.81 | |
HDA | HADACIDIN | A | 1CIB | 0.83 | |
HDA | HADACIDIN | A | 1CG1 | 0.83 | |
HDA | HADACIDIN | A | 1CG0 | 0.83 | |
HDA | HADACIDIN | A | 1P9B | 0.83 | |
HDA | HADACIDIN | A | 1CH8 | 0.83 | |
HDA | HADACIDIN | A | 1JUY | 0.83 | |
HDA | HADACIDIN | A | 1CG3 | 0.83 | |
HDA | HADACIDIN | A | 1LON | 0.83 |