Ligand name: 6-(thiophen-3-yl)quinolin-2-amine
PDB ligand accession: RSV
DrugBank: n/a
PubChem: 53346492
ChEMBL: CHEMBL1821801
InChI Key: SKHMHSCEONTQTF-UHFFFAOYSA-N
SMILES: c1cc(nc2c1cc(cc2)c3ccsc3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RSX	Download	Experimental	e3rsxA2 e3rsxA3	cradle loop barrel cradle loop barrel	LigPlot