DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
Ligand Name
DIUNDECYL PHOSPHATIDYL CHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJFVSSZAOYLHEE-SSEXGKCCSA-O
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
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 DB02777
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5U3V2DB02777PLC6rfqe6rfq111:1-264,1:284-340
S5U3V2DB02777PLC6rfre6rfr111:1-264,1:284-340
S5U3V2DB02777PLC6y79e6y79111:1-264,1:284-340
S5U3V2DB02777PLC6yj4e6yj4H1H:1-264,H:284-341
S5U3V2DB02777PLC7b0ne7b0nH1H:1-264,H:284-341
S5U3V2DB02777PLC7o6ye7o6y111:1-340
S5U3V2DB02777PLC7o71e7o71111:1-340
S5U3V2DB02777PLC7zkpe7zkp111:1-264,1:284-340