DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
Ligand Name
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PORPENFLTBBHSG-MGBGTMOVSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8B6F
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Color Legend
Unassigned regionsLigand / hetero atomse8b6fA01e8b6fA02e8b6fAB1e8b6fAB2e8b6fAB3e8b6fAB4e8b6fAB5e8b6fAB6e8b6fAC1e8b6fAD1e8b6fAD2e8b6fAD3e8b6fAH1e8b6fAO1e8b6fAT1e8b6fAY1e8b6fAZ1e8b6fB21e8b6fBI1e8b6fBJ1
ECOD domains from experimental PDB structures interacting with ligand LPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q950Y3n/aLPP8b6fe8b6fAH1AH:2-284
Q950Y3n/aLPP8bqse8bqsAH1AH:2-284