Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03194580
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 | ![]() |
254![]() | 6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FD0 | 0.72 | ![]() |
201![]() | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.74 | ![]() |
MCG![]() | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.73 | ![]() |
IN4![]() | +/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE | A | 1AZ8 | 0.76 | ![]() |