Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00820011
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 |
APA | AMIDO PHENYL PYRUVIC ACID | H,I | 1AHT | 0.7 | |
APA | AMIDO PHENYL PYRUVIC ACID | A,B,C,D | 1A0L | 0.7 | |
APA | AMIDO PHENYL PYRUVIC ACID | A | 1TPP | 0.7 | |
IN4 | +/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE | A | 1AZ8 | 0.75 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.73 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.72 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.71 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.73 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.73 |