Ligand name: N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide
PDB ligand accession: Q5F
DrugBank: n/a
PubChem: 592973
ChEMBL: n/a
InChI Key: RULQUKFOBAPKKR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCCNC(=O)c2cccs2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P97438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CQ9	Download	Experimental	e6cq9A1 e6cq9A2 e6cq9B1 e6cq9B2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot