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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C1Q	Download	Experimental	e5c1qB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot