Ligand name: (1R,2S,3R,4R)-3-amino-4-cyclohexylcyclopentane-1,2-diol
PDB ligand accession: D8A
DrugBank: n/a
PubChem: 96517333
ChEMBL: n/a
InChI Key: CZPCDIVNIKVJDW-GWOFURMSSA-N
SMILES: C1CCC(CC1)C2CC(C(C2N)O)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBD	Download	Experimental	e5qbdA1 e5qbdA2	cradle loop barrel cradle loop barrel	LigPlot