Attributes
UniProt ID
Protein Name
NADH:ubiquinone reductase
Ligand Name
5-fluoro-3-methyl-2-{4-[4-(trifluoromethoxy)benzyl]phenyl}quinolin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPUNZJHITPCTFC-UHFFFAOYSA-N
SMILES
CC1=C(Nc2cccc(c2C1=O)F)c3ccc(cc3)Cc4ccc(cc4)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5JWC
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Color Legend
Unassigned regionsLigand / hetero atomse5jwcA1e5jwcA2e5jwcA3e5jwcA4e5jwcH1e5jwcH2e5jwcH3e5jwcH4
ECOD domains from experimental PDB structures interacting with ligand 4W0