Ligand name: (4S)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(2-hydroxyethoxy)-3-methyl-3,4-dihydroquinazolin-2(1H)-one
PDB ligand accession: WDR
DrugBank: n/a
PubChem: 53308653
ChEMBL: n/a
InChI Key: PRJSSNHOEZPGMA-HNNXBMFYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)C(N(C(=O)N3)C)OCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SVF	Download	Experimental	e3svfA1	Bromodomain-like	LigPlot