Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011494
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 |
KPH![]() | [(1R)-1,5-diaminopentyl]phosphonic acid | S | 1AU8 | 0.8 | ![]() |
PLU![]() | LEUCINE PHOSPHONIC ACID | A | 3B7I | 1 | ![]() |
PLU![]() | LEUCINE PHOSPHONIC ACID | A | 3B3C | 1 | ![]() |
PLU![]() | LEUCINE PHOSPHONIC ACID | A | 1FT7 | 1 | ![]() |
PLU![]() | LEUCINE PHOSPHONIC ACID | A,B | 1LCP | 1 | ![]() |
B2V![]() | VALINE BORONIC ACID | A,P | 2LPR | 0.72 | ![]() |
B2V![]() | VALINE BORONIC ACID | A,P | 1P03 | 0.72 | ![]() |
B2V![]() | VALINE BORONIC ACID | A,P | 1P10 | 0.72 | ![]() |
B2V![]() | VALINE BORONIC ACID | A,B | 2H5D | 0.72 | ![]() |
B2V![]() | VALINE BORONIC ACID | A,P | 1P01 | 0.72 | ![]() |
GG7![]() | [(1R)-1-AMINOETHYL]PHOSPHONIC ACID | A,B,C,D | 2PBK | 0.81 | ![]() |
TCX![]() | ethylphosphoramidic acid | A,B | 2WIL | 0.73 | ![]() |
BLE![]() | LEUCINE BORONIC ACID | A,P | 1GBL | 0.78 | ![]() |
BLE![]() | LEUCINE BORONIC ACID | A,P | 9LPR | 0.78 | ![]() |
BLE![]() | LEUCINE BORONIC ACID | A,P | 7LPR | 0.78 | ![]() |
BLE![]() | LEUCINE BORONIC ACID | A,P | 1GBC | 0.78 | ![]() |
BLE![]() | LEUCINE BORONIC ACID | A,P | 1GBH | 0.78 | ![]() |
MPH![]() | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID | A | 1C23 | 0.7 | ![]() |
MPH![]() | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID | A | 1P7P | 0.7 | ![]() |
PVA![]() | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I | 1P12 | 0.94 | ![]() |
PVA![]() | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I,P | 1P11 | 0.94 | ![]() |
B2I![]() | ISOLEUCINE BORONIC ACID | A,P | 1P04 | 0.78 | ![]() |
B2I![]() | ISOLEUCINE BORONIC ACID | E,I | 5EST | 0.78 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.85 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.85 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.85 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.85 | ![]() |
NLP![]() | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.85 | ![]() |
PLE![]() | LEUCINE PHOSPHINIC ACID | I | 1QRP | 1 | ![]() |
PLE![]() | LEUCINE PHOSPHINIC ACID | E,I | 1PPL | 1 | ![]() |
PLE![]() | LEUCINE PHOSPHINIC ACID | E,I | 1PPM | 1 | ![]() |
PTA![]() | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.74 | ![]() |
PTA![]() | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.74 | ![]() |
PTA![]() | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.74 | ![]() |
MPJ![]() | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID | A | 1PFU | 0.7 | ![]() |
MPJ![]() | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID | A | 1C24 | 0.7 | ![]() |