Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 5
Ligand Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDTINWYIVVMRIN-HSZRJFAPSA-N
SMILES
CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7O6Y
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Color Legend
Unassigned regionsLigand / hetero atomse7o6y11e7o6y21e7o6y31e7o6y41e7o6y51e7o6y61e7o6y91e7o6yA1e7o6yA2e7o6yA3e7o6yA4e7o6yA5e7o6yA6e7o6yB1e7o6yB2e7o6yB3e7o6yD1e7o6yE1e7o6yF1e7o6yG1e7o6yH1e7o6yH2e7o6yI1e7o6yK1e7o6yL1e7o6yM1e7o6yO1e7o6yP1e7o6yQ1e7o6yR1e7o6yU1e7o6yW1e7o6yY1e7o6yf1e7o6yh1