Ligand name: ALENDRONATE
PDB ligand accession: 212
DrugBank: DB00630
PubChem: 2088;44400013;
ChEMBL: CHEMBL870
InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N
SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X839

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DZ2 Download Experimental e5dz2A1
e5dz2B1
Terpenoid synthases
Terpenoid synthases
LigPlot