DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
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: 3H1I
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Color Legend
Unassigned regionsLigand / hetero atomse3h1iA1e3h1iA2e3h1iB1e3h1iB2e3h1iC1e3h1iC2e3h1iD1e3h1iD2e3h1iE2e3h1iE3e3h1iF1e3h1iG1e3h1iH1e3h1iI1e3h1iJ1e3h1iN1e3h1iN2e3h1iO1e3h1iO2e3h1iP1e3h1iP2e3h1iQ1e3h1iQ2e3h1iR2e3h1iR3e3h1iS1e3h1iT1e3h1iU1e3h1iW1
ECOD domains from experimental PDB structures interacting with ligand DB02777
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18946DB02777PLC3h1ie3h1iC2C:1-261
P18946DB02777PLC3h1ie3h1iP2P:2-261
P18946DB02777PLC3h1je3h1jC2C:1-261
P18946DB02777PLC3h1je3h1jP2P:2-261