Ligand name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylphthalazin-1(2H)-one
PDB ligand accession: P9J
DrugBank: n/a
PubChem: 11652621
ChEMBL: CHEMBL1615165
InChI Key: DSDIWWSXOOXFSI-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC2=NN(C(=O)c3c2cccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W16 Download Experimental e3w16A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3P9J Download Experimental e3p9jA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot