Ligand name: (1R,2S,3R,4R)-3-amino-4-(3-methylphenyl)cyclopentane-1,2-diol
PDB ligand accession: D74
DrugBank: n/a
PubChem: 96517325
ChEMBL: n/a
InChI Key: XKVIKQNAZKXWES-DDHJBXDOSA-N
SMILES: Cc1cccc(c1)C2CC(C(C2N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5QBC	Download	Experimental	e5qbcA1 e5qbcA2	cradle loop barrel cradle loop barrel	LigPlot