Ligand name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2,3,6-trimethoxypyridin-4-yl)butan-2-ol
PDB ligand accession: YGR
DrugBank: n/a
PubChem: 155510360
ChEMBL: CHEMBL4553146
InChI Key: HHDDKDPLFXIPBX-DLFZDVPBSA-N
SMILES: CN(C)CCC(c1cc(nc(c1)OC)OC)(C(c2cc3cc(ccc3nc2OC)Br)c4cc(nc(c4OC)OC)OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for YGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0R205_YGR	A0R205	n/a