Ligand name: 2-methoxyimino-5-(quinolin-6-ylmethyl)-1,3-thiazol-4-one
PDB ligand accession: QY2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MDVVXHGXULWASP-UHFFFAOYSA-N
SMILES: CON=C1NC(=O)C(=S1)Cc2ccc3c(c2)cccn3

List of proteins that are targets for QY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_QY2	P68400	n/a