Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01074722
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 |
APH | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.71 | |
KU8 | 4-[3-(1,4-diazepan-1-ylcarbonyl)- 4-fluorobenzyl]phthalazin-1(2H)- one | A | 3C49 | 0.72 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.7 | |
APA | AMIDO PHENYL PYRUVIC ACID | H,I | 1AHT | 0.73 | |
APA | AMIDO PHENYL PYRUVIC ACID | A,B,C,D | 1A0L | 0.73 | |
APA | AMIDO PHENYL PYRUVIC ACID | A | 1TPP | 0.73 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.71 | |
APM | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.71 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.71 |