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

ClassyFire chemical classification:

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

List of proteins that are targets for RYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_RYG	Q9BRQ3	n/a