Ligand name: 3-benzyl-7-(1H-pyrazol-4-yl)quinazolin-4(3H)-one
PDB ligand accession: W4G
DrugBank: n/a
PubChem: 154815730
ChEMBL: CHEMBL4788026
InChI Key: GAVLIPSZXZKQHK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=Nc3cc(ccc3C2=O)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for W4G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25098_W4G P25098 n/a