Ligand name: ethyl 5-methyl-4-oxidanylidene-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-quinazoline-2-carboxylate
PDB ligand accession: A0M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AUUQMCPECJKYRI-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=Nc2ccc(c(c2C(=O)N1c3ccccc3)C)C(=O)C4=C(CCCC4=O)O

List of proteins that are targets for A0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_A0M	P93836	n/a