Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02202543
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 |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.71 |  |
| PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.71 | |
| PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.71 | |
EOP | {ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE- 2,1-DIYL)]}BIS(PHOSPHONIC ACID) | A,B,C,D | 2FZC | 0.75 | |