Ligand name: ~{N}-[4-[[2-methoxy-5-[(2~{S})-5-oxidanyl-4-oxidanylidene-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]ethanamide
PDB ligand accession: HOI
DrugBank: n/a
PubChem: 118685720
ChEMBL: n/a
InChI Key: JRVXFGNCHKHBPA-PMERELPUSA-N
SMILES: CC(=O)Nc1ccc(cc1)OCc2cc(ccc2OC)C3Nc4cccc(c4C(=O)N3Cc5ccccc5)O

List of proteins that are targets for HOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16473_HOI	P16473	n/a