Ligand name: N-(4-aminophenyl)-5-methylfuran-3-carboxamide
PDB ligand accession: VWL
DrugBank: n/a
PubChem: 17384354
ChEMBL: n/a
InChI Key: GUTHXYNNQOQQPP-UHFFFAOYSA-N
SMILES: Cc1cc(co1)C(=O)Nc2ccc(cc2)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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FO5	Download	Experimental	e7fo5B1 e7fo5B2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot