Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
(4aS)-2-methyl-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinolin-4(4aH)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIEQRZFLXIDNCA-IBGZPJMESA-N
SMILES
CC1=C(C(=O)C2CCCCC2=N1)c3ccc(cc3)Oc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5NMI
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Color Legend
Unassigned regionsLigand / hetero atomse5nmiA1e5nmiA2e5nmiB1e5nmiB2e5nmiC1e5nmiC2e5nmiD1e5nmiD2e5nmiE1e5nmiE2e5nmiF1e5nmiG1e5nmiH1e5nmiI1e5nmiJ1e5nmiK1e5nmiN1e5nmiN2e5nmiO1e5nmiO2e5nmiP1e5nmiP2e5nmiQ1e5nmiQ2e5nmiR1e5nmiS1e5nmiT1e5nmiU1e5nmiV1e5nmiW1e5nmiX1