Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01876066
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 |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.75 |  |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.78 | |
BIX | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BI0 | 0.77 | |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.74 | |
2ML | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.71 | |
| 2ML | 2-METHYLLEUCINE | A | 2RM9 | 0.71 | |
| 2ML | 2-METHYLLEUCINE | A | 2RMD | 0.71 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.73 | |