Ligand name: 6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JD
DrugBank: n/a
PubChem: 76900562;135567269;
ChEMBL: n/a
InChI Key: MVFBYXBGOWGDLX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(c(c2)O)N=CNC3=O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PA4 Download Experimental e5pa4A1
Rossmann-like
LigPlot
5P9T Download Experimental e5p9tA1
Rossmann-like
LigPlot