Ligand name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-bis(azanyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxane-3,4,5-triol
PDB ligand accession: CJX
DrugBank: n/a
PubChem: 10368104
ChEMBL: n/a
InChI Key: NZCOZAMBHLSNDW-HNDNCJINSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for CJX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6L737_CJX Q6L737 n/a