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

ClassyFire chemical classification:

List of proteins that are targets for WDR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_WDR O60885 n/a