Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02115434
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 |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.77 |  |
APM | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.77 | |
CUP | (N-SALICYLIDEN-L-PHENYLALANATO)- COPPER(II) | A | 2EB8 | 0.71 | |
CXA | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.74 | |
1TY | 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA- 1,4-DIEN-1-YL}ALANINE | A,B | 2CWU | 0.8 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | |
| DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.7 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.74 | |
| BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.74 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.7 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.7 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.7 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.7 | |
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.7 | |
APA | AMIDO PHENYL PYRUVIC ACID | H,I | 1AHT | 0.74 | |
| APA | AMIDO PHENYL PYRUVIC ACID | A,B,C,D | 1A0L | 0.74 | |
| APA | AMIDO PHENYL PYRUVIC ACID | A | 1TPP | 0.74 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.78 | |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.74 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.76 | |
BNN | ACETYL-P-AMIDINOPHENYLALANINE | 2,3,4 | 8KME | 0.71 | |
| BNN | ACETYL-P-AMIDINOPHENYLALANINE | H,I,J | 7KME | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.77 | |
| APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.77 | |
| APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.77 | |
| APH | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.77 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.74 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.71 | |
| 0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.71 | |
| 0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.71 | |
APD | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.74 | |
D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | |
| D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | |