Ligand name: 6,8-bis(fluoranyl)-2-[4-(2-oxidanylpropan-2-yl)phenyl]-3~{H}-quinazolin-4-one
PDB ligand accession: JKN
DrugBank: n/a
PubChem: 73506793;136236981;
ChEMBL: CHEMBL4437173
InChI Key: FHBYLOWAINBPRJ-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)C2=Nc3c(cc(cc3F)F)C(=O)N2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QXU Download Experimental e6qxuA1
ADP-ribosylation
LigPlot