Ligand name: 6-METHOXY-4-(2-{4-[([1,3]OXATHIOLO[5,4-C]PYRIDIN-6-YLMETHYL)AMINO]PIPERIDIN-1-YL}ETHYL)QUINOLINE-3-CARBONITRILE
PDB ligand accession: RXV
DrugBank: n/a
PubChem: 46835136
ChEMBL: CHEMBL1235773
InChI Key: NKXJSCXEAVZSMF-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c(cn2)C#N)CCN3CCC(CC3)NCc4cc5c(cn4)OCS5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XCR	Download	Experimental	e2xcrD11 e2xcrB11 e2xcrU11 e2xcrS11	HTH HTH HTH HTH	LigPlot
2XCS	Download	Experimental	e2xcsB2 e2xcsD9	HTH HTH	LigPlot