DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4L
Ligand Name
CARDIOLIPIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVTUQDWPJJBEHJ-KZCWQMDCSA-L
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7QSL
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Color Legend
Unassigned regionsLigand / hetero atomse7qslA1e7qslB1e7qslC1e7qslE1e7qslE2e7qslF1e7qslF2e7qslF3e7qslG1e7qslG2e7qslG3e7qslG4e7qslG5e7qslG6e7qslH1e7qslI1e7qslJ1e7qslK1e7qslL1e7qslM1e7qslN1e7qslO1e7qslP1e7qslQ1e7qslR1e7qslS1e7qslT1e7qslU1e7qslV1e7qslW1e7qslX1e7qslZ1e7qsla1e7qslb1e7qslc1e7qsld1e7qsle1e7qslf1e7qslh1e7qslj1e7qsln1e7qslp1e7qslq1
ECOD domains from experimental PDB structures interacting with ligand DB03429