Ligand name: (1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol
PDB ligand accession: YTB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LZCRRHQKPAEPKL-PTSYSAGVSA-N
SMILES: C1(C(C(C(C1O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for YTB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_YTB Q24451 n/a