Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345809
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 |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.79 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.79 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.79 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.79 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.79 | |
TCX | ethylphosphoramidic acid | A,B | 2WIL | 0.77 | |
PLE | LEUCINE PHOSPHINIC ACID | I | 1QRP | 0.76 | |
PLE | LEUCINE PHOSPHINIC ACID | E,I | 1PPL | 0.76 | |
PLE | LEUCINE PHOSPHINIC ACID | E,I | 1PPM | 0.76 | |
PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I | 1P12 | 0.81 | |
PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I,P | 1P11 | 0.81 | |
210 | PAMIDRONATE | F | 2F89 | 0.71 | |
KPH | [(1R)-1,5-diaminopentyl]phosphonic acid | S | 1AU8 | 0.84 | |
GG7 | [(1R)-1-AMINOETHYL]PHOSPHONIC ACID | A,B,C,D | 2PBK | 0.86 | |
PLU | LEUCINE PHOSPHONIC ACID | A | 3B7I | 0.76 | |
PLU | LEUCINE PHOSPHONIC ACID | A | 3B3C | 0.76 | |
PLU | LEUCINE PHOSPHONIC ACID | A | 1FT7 | 0.76 | |
PLU | LEUCINE PHOSPHONIC ACID | A,B | 1LCP | 0.76 |