Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]propanamide
PDB ligand accession: KM8
DrugBank: n/a
PubChem: 146672925
ChEMBL: n/a
InChI Key: GPXOTALYBUCFOP-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2cc(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
6RWU	Download	Experimental	e6rwuA1	Repetitive alpha hairpins	LigPlot
6SLX	Download	Experimental	e6slxA1	Repetitive alpha hairpins	LigPlot
8C4G	Download	Experimental	e8c4gA1	Repetitive alpha hairpins	LigPlot