Ligand name: (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL
PDB ligand accession: SK3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AQARFUBRAYWQBH-NMZKHRHQSA-N
SMILES: c1ccc(cc1)CNC2C(C(C(C2O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F7R	Download	Experimental	e2f7rA4 e2f7rA2 e2f7rA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot