Ligand name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol
PDB ligand accession: YHO
DrugBank: n/a
PubChem: 11593442
ChEMBL: CHEMBL268037
InChI Key: UUKWSEIZIMUXPU-LECHCGJUSA-N
SMILES: C1C(C(C(C1O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for YHO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_YHO Q24451 n/a