Ligand name: ~{N}-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide
PDB ligand accession: N08
DrugBank: n/a
PubChem: 822538
ChEMBL: CHEMBL5408042
InChI Key: GSMVTQDRELNXRQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)NCCc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein A0A3L6KZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9W	Download	Experimental	e5s9wA1 e5s9wB3 e5s9wA3 e5s9wB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot