Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4
Ligand Name
(9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVNJQRQLQPWVSQ-IWSHAHEXSA-O
SMILES
CCCCCCCCCCCCCCCCCC(O)OC(COC(CCCCCCCCCCCCCCC)O)COP(=O)(O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5XTC
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Color Legend
Unassigned regionsLigand / hetero atomse5xtcS1e5xtcU1e5xtcW1e5xtcX1e5xtcY1e5xtca1e5xtcd1e5xtcf1e5xtcg1e5xtch1e5xtci1e5xtcj1e5xtck1e5xtcl1e5xtcm1e5xtcn1e5xtcp1e5xtcr1e5xtcs1e5xtcu1e5xtcw1