Ligand name: (2~{R},3~{R},4~{R},5~{S})-1-[5-[[4-(3,4-dihydro-2~{H}-1,5-benzodioxepin-7-yl)phenyl]methoxy]pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: KG5
DrugBank: n/a
PubChem: 118719915
ChEMBL: CHEMBL3354056
InChI Key: FGUXCOMLHUOVQN-QGNCETNGSA-N
SMILES: c1cc(ccc1COCCCCCN2CC(C(C(C2CO)O)O)O)c3ccc4c(c3)OCCCO4

ClassyFire chemical classification:

List of proteins that are targets for KG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_KG5 Q24451 n/a