Ligand name: (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: MYG
DrugBank: DB03779
PubChem: n/a
ChEMBL: n/a
InChI Key: HEPUIGACZYVUCD-YZRQSVRMSA-N
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03779

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14262_MYG P14262 n/a