Ligand name: 2-[(2S,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-1-pentyl-pyrrolidin-2-yl]-N-methyl-ethanamide
PDB ligand accession: XQO
DrugBank: n/a
PubChem: 92044997
ChEMBL: n/a
InChI Key: NZYWNYJYZSBEBH-JULQROHOSA-N
SMILES: CCCCCN1C(C(C(C1CO)O)O)CC(=O)NC
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 Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ABE	Download	Experimental	e5abeA1 e5abeB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot