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

ClassyFire chemical classification:

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

List of proteins that are targets for D74

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D74	P11838	n/a