DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase subunit c sector subunit c
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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHDDKDPLFXIPBX-DLFZDVPBSA-N
SMILES
CN(C)CCC(c1cc(nc(c1)OC)OC)(C(c2cc3cc(ccc3nc2OC)Br)c4cc(nc(c4OC)OC)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8G0B
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Color Legend
Unassigned regionsLigand / hetero atomse8g0b11e8g0b21e8g0b31e8g0b41e8g0b51e8g0b61e8g0b71e8g0b81e8g0b91