Ligand name: N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]acetamide
PDB ligand accession: 3U3
DrugBank: n/a
PubChem: 137348172
ChEMBL: n/a
InChI Key: KFWZFLHIHNMMRU-ACWCSBLCSA-N
SMILES: CC1C(CC(C(C1O)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WSJ	Download	Experimental	e4wsjA2 e4wsjB2 e4wsjC2 e4wsjD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot