Ligand name: (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID)
PDB ligand accession: 252
DrugBank: DB06931
PubChem: 5276507
ChEMBL: CHEMBL110971
InChI Key: COHUUYPEYRMWTH-UHFFFAOYSA-N
SMILES: CCCCCCCCC(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 Q12051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z4Y Download Experimental e2z4yA2
e2z4yB2
e2z4yA2
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
2Z4X Download Experimental e2z4xA2
e2z4xB2
Terpenoid synthases
Terpenoid synthases
LigPlot