Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03684412
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 |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.84 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.84 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.84 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.84 | |
AEP | 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY- PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A | 1LFW | 0.83 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.72 | |
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 | 0.71 | |
PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I,P | 1P11 | 0.71 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.72 | |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.71 | |
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 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.93 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.93 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.93 |