Ligand name: 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranosyl)-beta-D-glucopyranose
PDB ligand accession: A16
DrugBank: n/a
PubChem: 49866579
ChEMBL: n/a
InChI Key: ARPGGXAVVRZVTA-FCTHMPQMSA-N
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)NC3CC(C(C(C3O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for A16

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P95868_A16 P95868 n/a
2 A0A5P2ALW6_A16 A0A5P2ALW6 n/a