Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6RFQ
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Color Legend
Unassigned regionsLigand / hetero atomse6rfq11e6rfq21e6rfq31e6rfq41e6rfq51e6rfq61e6rfq91e6rfqA1e6rfqA2e6rfqA3e6rfqA4e6rfqA5e6rfqA6e6rfqB1e6rfqB2e6rfqB3e6rfqD1e6rfqE1e6rfqF1e6rfqG1e6rfqH1e6rfqH2e6rfqI1e6rfqK1e6rfqL1e6rfqO1e6rfqP1e6rfqQ1e6rfqR1e6rfqU1e6rfqW1e6rfqY1e6rfqf1
ECOD domains from experimental PDB structures interacting with ligand DB02306