Ligand name: ~{N}-[2-(5-carbamimidoylthiophen-3-yl)phenyl]prop-2-enamide
PDB ligand accession: K65
DrugBank: n/a
PubChem: 146170573
ChEMBL: n/a
InChI Key: FAZZESJAJBOANK-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1ccccc1c2cc(sc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SIN	Download	Experimental	e6sinA1	Repetitive alpha hairpins	LigPlot