Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01880255
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 |
BIX | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BI0 | 0.75 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.85 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.7 | |
BHX | (2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BHX | 0.71 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.73 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.73 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.73 |