Ligand name: IBANDRONATE
PDB ligand accession: BFQ
DrugBank: DB00710
PubChem: 60852;146015366;
ChEMBL: CHEMBL997
InChI Key: MPBVHIBUJCELCL-UHFFFAOYSA-N
SMILES: CCCCCN(C)CCC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0A0RDR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O9P Download Experimental e6o9pA2
Terpenoid synthases
LigPlot