Ligand name: 8-(hydroxymethyl)-2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]quinazolin-4(3H)-one
PDB ligand accession: 3J1
DrugBank: n/a
PubChem: 91754958;135566982;
ChEMBL: n/a
InChI Key: QFGWEEXXBWEZBP-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(cc2)C3=Nc4c(cccc4C(=O)N3)CO

ClassyFire chemical classification:

List of proteins that are targets for 3J1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_3J1 O95271 n/a