Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00053404
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 |
STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKD | 0.7 |  |
| STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKC | 0.7 | |
PBE | 1,1-DIMETHYL-PROLINIUM | A,B | 2B4M | 0.7 | |
| PBE | 1,1-DIMETHYL-PROLINIUM | A | 1R9Q | 0.7 | |
| PBE | 1,1-DIMETHYL-PROLINIUM | A,B | 1SW1 | 0.7 | |