Ligand name: 3-propanamido-1-benzofuran-2-carboxamide
PDB ligand accession: YX2
DrugBank: n/a
PubChem: 847252
ChEMBL: n/a
InChI Key: HGKMUPQEYVFOFN-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1c2ccccc2oc1C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G83	Download	Experimental	e7g83A1	P-loop domains-like	LigPlot