Ligand name: 6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE
PDB ligand accession: ZAR
DrugBank: DB02918
PubChem: 5723
ChEMBL: CHEMBL313842
InChI Key: HJMQDJPMQIHLPB-UHFFFAOYSA-N
SMILES: COc1cc(ccc1OC(F)F)C2=NNC(=O)C=C2
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MKD Download Experimental e1mkdA1
e1mkdB1
e1mkdC1
e1mkdD1
e1mkdE1
e1mkdF1
e1mkdG1
e1mkdH1
e1mkdI1
e1mkdJ1
e1mkdK1
e1mkdL1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
1XOR Download Experimental e1xorA1
e1xorB1
PDEase-like
PDEase-like
LigPlot