Ligand name: 2-amino-7-phenyl-3-{[(2R,5S)-5-phenyltetrahydrofuran-2-yl]methyl}quinazolin-4(3H)-one
PDB ligand accession: 4KG
DrugBank: n/a
PubChem: 105539825
ChEMBL: CHEMBL3763404
InChI Key: ZFQQCJCOZGMLDR-OFNKIYASSA-N
SMILES: c1ccc(cc1)c2ccc3c(c2)N=C(N(C3=O)CC4CCC(O4)c5ccccc5)N

ClassyFire chemical classification:

List of proteins that are targets for 4KG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W7FL77_4KG W7FL77 n/a