Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 6
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QSK
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Color Legend
Unassigned regionsLigand / hetero atomse7qskA1e7qskB1e7qskC1e7qskE1e7qskE2e7qskF1e7qskF2e7qskF3e7qskG1e7qskG2e7qskG3e7qskG4e7qskG5e7qskG6e7qskH1e7qskI1e7qskJ1e7qskK1e7qskL1e7qskM1e7qskN1e7qskO1e7qskP1e7qskQ1e7qskR1e7qskS1e7qskT1e7qskU1e7qskV1e7qskW1e7qskX1e7qskZ1e7qska1e7qskb1e7qskc1e7qskd1e7qske1e7qskf1e7qskh1e7qskj1e7qskn1e7qskp1e7qskq1