Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit J
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6L7O
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Color Legend
Unassigned regionsLigand / hetero atomse6l7oA1e6l7oB1e6l7oC1e6l7oD1e6l7oE1e6l7oF1e6l7oG1e6l7oH1e6l7oH2e6l7oH3e6l7oI1e6l7oJ1e6l7oO1e6l7oR1e6l7oS1