Ligand name: (1~{R},2~{S},4~{R},5~{S},6~{R})-6-[(2~{S},3~{R},4~{R},5~{S},6~{R})-5-heptoxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)cyclohexane-1,2,4-triol
PDB ligand accession: QJN
DrugBank: n/a
PubChem: 155804495
ChEMBL: n/a
InChI Key: JXHBWOMWKSCDSB-ZXVXKJDSSA-N
SMILES: CCCCCCCOC1C(OC(C(C1O)O)OC2C(C(CC(C2O)O)O)CO)CO

ClassyFire chemical classification:

List of proteins that are targets for QJN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1S9DH83_QJN A0A1S9DH83 n/a