Ligand name: ~{N}-[(3~{R})-2-oxidanylideneazepan-3-yl]furan-2-carboxamide
PDB ligand accession: RYG
DrugBank: n/a
PubChem: 6930827
ChEMBL: n/a
InChI Key: KMCPPIBDTMYPRI-MRVPVSSYSA-N
SMILES: c1cc(oc1)C(=O)NC2CCCCNC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R53	Download	Experimental	e5r53A1	beta-Grasp	LigPlot