Attributes
UniProt ID
Protein Name
Subunit NUIM of protein NADH:Ubiquinone oxidoreductase
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GCS
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Color Legend
Unassigned regionsLigand / hetero atomse6gcs11e6gcs21e6gcs41e6gcs51e6gcsA1e6gcsA2e6gcsA3e6gcsA4e6gcsA5e6gcsA6e6gcsB1e6gcsB2e6gcsB3e6gcsD1e6gcsE1e6gcsF1e6gcsH1e6gcsH2e6gcsI1e6gcsK1e6gcsL1e6gcsM1e6gcsO1e6gcsP1e6gcsQ1e6gcsR1e6gcsU1e6gcsW1e6gcsY1e6gcsf1e6gcsh1
ECOD domains from experimental PDB structures interacting with ligand 3PE