Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03400398
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 |
TCX | ethylphosphoramidic acid | A,B | 2WIL | 0.75 | |
PLU | LEUCINE PHOSPHONIC ACID | A | 3B7I | 0.7 | |
PLU | LEUCINE PHOSPHONIC ACID | A | 3B3C | 0.7 | |
PLU | LEUCINE PHOSPHONIC ACID | A | 1FT7 | 0.7 | |
PLU | LEUCINE PHOSPHONIC ACID | A,B | 1LCP | 0.7 | |
TC5 | ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE | A | 2WIK | 0.85 | |
TN7 | ethyl hydrogen ethylamidophosphate | A | 2WIJ | 0.82 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.72 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.72 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.72 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.72 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.72 | |
TC3 | ETHYL HYDROGEN METHYLAMIDOPHOSPHATE | A | 2WIG | 0.71 | |
PLE | LEUCINE PHOSPHINIC ACID | I | 1QRP | 0.7 | |
PLE | LEUCINE PHOSPHINIC ACID | E,I | 1PPL | 0.7 | |
PLE | LEUCINE PHOSPHINIC ACID | E,I | 1PPM | 0.7 |