Ligand name: (1-hydroxyethane-1,1-diyl)bis(phosphonic acid)
PDB ligand accession: 911
DrugBank: DB01077
PubChem: 3305
ChEMBL: CHEMBL871
InChI Key: DBVJJBKOTRCVKF-UHFFFAOYSA-N
SMILES: CC(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 O81086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SDV Download Experimental e3sdvA4
Terpenoid synthases
LigPlot