Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00826524
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 |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.72 | |
174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.72 | |
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 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.7 | |
IN4 | +/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE | A | 1AZ8 | 0.75 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.72 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.71 | |
3BZ | 3-chlorobenzoate | X | 2QVX | 0.71 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.75 |