Ligand name: (4R)-2-[(1,3-benzoxazol-2-yl)amino]-4-(4-chloro-1H-pyrazol-5-yl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one
PDB ligand accession: 4QI
DrugBank: n/a
PubChem: 156600308
ChEMBL: n/a
InChI Key: ORBGGGFENULXFO-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)nc(o2)NC3=NC(C4=C(N3)CCCC4=O)c5c(cn[nH]5)Cl

List of proteins that are targets for 4QI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51570_4QI	P51570	Galactokinase (EC 2.7.1.6)	n/a