Ligand name: 2-[1,5-dimethyl-2,4-bis(oxidanylidene)-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-quinazolin-3-yl]-N-(2-pyren-1-yloxyethyl)ethanamide
PDB ligand accession: 0I0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ILZPFWTUTBFOQA-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)CC(=O)NCCOc3ccc4ccc5cccc6c5c4c3cc6)C(=O)C7=C(CCCC7=O)O

List of proteins that are targets for 0I0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_0I0	P93836	n/a