Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210785
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 |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.78 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.78 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.76 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.73 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.73 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.73 | |
HDA | HADACIDIN | A | 1CIB | 0.84 | |
HDA | HADACIDIN | A | 1CG1 | 0.84 | |
HDA | HADACIDIN | A | 1CG0 | 0.84 | |
HDA | HADACIDIN | A | 1P9B | 0.84 | |
HDA | HADACIDIN | A | 1CH8 | 0.84 | |
HDA | HADACIDIN | A | 1JUY | 0.84 | |
HDA | HADACIDIN | A | 1CG3 | 0.84 | |
HDA | HADACIDIN | A | 1LON | 0.84 | |
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 |