Ligand name: 2-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-1-pentyl-pyrrolidin-2-yl]-N-methyl-ethanamide
PDB ligand accession: XRJ
DrugBank: n/a
PubChem: 92044998
ChEMBL: n/a
InChI Key: NZYWNYJYZSBEBH-XKAARJIMSA-N
SMILES: CCCCCN1C(C(C(C1CO)O)O)CC(=O)NC

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 XRJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q89ZI2_XRJ	Q89ZI2	n/a