Ligand name: 3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one
PDB ligand accession: 4YK
DrugBank: n/a
PubChem: 5091486
ChEMBL: CHEMBL1481095
InChI Key: GPCQYADOLCARPD-UHFFFAOYSA-N
SMILES: COc1ccc-2c(c1)NC(=O)c3c2c4ccccc4s3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for 4YK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_4YK	P11309	n/a