Ligand name: N-{5-[(7-chloroquinolin-4-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}thiophene-2-carboxamide
PDB ligand accession: TZ1
DrugBank: n/a
PubChem: 2727559
ChEMBL: n/a
InChI Key: KWDHWMGDHBBJIA-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)Nc2nnc(s2)Sc3ccnc4c3ccc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NYX	Download	Experimental	e3nyxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot