Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 5
Ligand Name
~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYSKQPQRUCZFIQ-REWPJTCUSA-N
SMILES
CCCCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6G2J
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Color Legend
Unassigned regionsLigand / hetero atomse6g2jA1e6g2jB1e6g2jC1e6g2jE1e6g2jE2e6g2jF1e6g2jF2e6g2jF3e6g2jG1e6g2jG2e6g2jG3e6g2jG4e6g2jG5e6g2jG6e6g2jH1e6g2jI1e6g2jJ1e6g2jK1e6g2jL1e6g2jM1e6g2jN1e6g2jO1e6g2jP1e6g2jQ1e6g2jR1e6g2jS1e6g2jT1e6g2jU1e6g2jV1e6g2jW1e6g2jX1e6g2jZ1e6g2ja1e6g2jb1e6g2jc1e6g2jd1e6g2je1e6g2jf1e6g2jh1e6g2jj1e6g2jn1e6g2jp1e6g2jq1