Ligand name: 2-acetamido-N-cyclopropyl-5-phenyl-thiophene-3-carboxamide
PDB ligand accession: US8
DrugBank: n/a
PubChem: 156022784
ChEMBL: n/a
InChI Key: XGQYGJKFUOSIIU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(s1)c2ccccc2)C(=O)NC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NTV	Download	Experimental	e7ntvB2	cradle loop barrel	LigPlot