Ligand name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL
PDB ligand accession: NOY
DrugBank: n/a
PubChem: 11987879
ChEMBL: n/a
InChI Key: BHOYFRIRWXBNHP-ARQDHWQXSA-N
SMILES: C1C(C(C(C(N1)O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for NOY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08638_NOY Q08638 n/a
2 Q1A2D0_NOY Q1A2D0 n/a
3 P18177_NOY P18177 n/a
4 P16218_NOY P16218 n/a
5 Q8AAK6_NOY Q8AAK6 n/a