Ligand name: ~{N}-(2-methoxyphenyl)-4-[[2-(4-oxidanylidene-3~{H}-quinazolin-2-yl)ethyl-(thiophen-2-ylmethyl)carbamoyl]amino]benzamide
PDB ligand accession: OY6
DrugBank: n/a
PubChem: 168654800
ChEMBL: n/a
InChI Key: CHCNDJNLIDGUFS-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)c2ccc(cc2)NC(=O)N(CCC3=Nc4ccccc4C(=O)N3)Cc5cccs5

List of proteins that are targets for OY6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_OY6	Q9H2K2	n/a