Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168725
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 |
BP4![]() | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.71 | ![]() |
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 | ![]() |
BTP![]() | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.75 | ![]() |
ALN![]() | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.74 | ![]() |
ALN![]() | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.74 | ![]() |
ALN![]() | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.74 | ![]() |
ALN![]() | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.74 | ![]() |
0A9![]() | methyl L-phenylalaninate | A | 1AY2 | 0.74 | ![]() |
0A9![]() | methyl L-phenylalaninate | I | 5ER1 | 0.74 | ![]() |
0A9![]() | methyl L-phenylalaninate | I,P | 1HDT | 0.74 | ![]() |
BFL![]() | A,B | 1Q4G | 0.8 | ![]() | |
BR4![]() | 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)- HEXANOIC ACID | A | 1KQU | 0.71 | ![]() |
1PA![]() | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.72 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.73 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.73 | ![]() |
BIP![]() | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.78 | ![]() |
791![]() | 2-PHENYLMALONIC ACID | A | 1O4P | 0.75 | ![]() |
4PH![]() | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.74 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | H,I | 1AHT | 0.71 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | A,B,C,D | 1A0L | 0.71 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | A | 1TPP | 0.71 | ![]() |
BIF![]() | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.79 | ![]() |
BIF![]() | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.79 | ![]() |
BEY![]() | (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]- 2-benzylpropanoic acid | A | 3EBI | 0.73 | ![]() |
APM![]() | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.71 | ![]() |
23N![]() | (2R)-2-benzyl-3-nitropropanoic acid | A | 2RFH | 0.71 | ![]() |
5PV![]() | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.79 | ![]() |
AN1![]() | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.72 | ![]() |
APD![]() | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.74 | ![]() |