Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit M
Ligand Name
EICOSANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBFCDTFDPHXCNY-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z7T
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Color Legend
Unassigned regionsLigand / hetero atomse7z7tA1e7z7tE1e7z7tE2e7z7tF1e7z7tF2e7z7tF3e7z7tH1e7z7tJ1e7z7tK1e7z7tL1e7z7tM1e7z7tN1