Ligand name: N-{2-[({2-methoxy-6-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]pyridin-3-yl}methyl)amino]ethyl}acetamide
PDB ligand accession: 6GX
DrugBank: n/a
PubChem: 117951478
ChEMBL: CHEMBL4089730
InChI Key: JEDPSOYOYVELLZ-UHFFFAOYSA-N
SMILES: Cc1c(cccc1c2ccccc2)COc3ccc(c(n3)OC)CNCCNC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 6GX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_6GX	Q9NZQ7	n/a