DrugDomain logoDrugDomain

Attributes

UniProt ID
D2Z0P9
Protein Name
Photosynthetic reaction center H subunit
Ligand Name
DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
DrugBank ID
DB01728
PDB Ligand Accession
PEF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLKDGVPOSSLUAI-PGUFJCEWSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3WMM
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Color Legend
Unassigned regionsLigand / hetero atomse3wmm01e3wmm11e3wmm21e3wmm31e3wmm41e3wmm51e3wmm61e3wmm71e3wmm81e3wmm91e3wmmA1e3wmmB1e3wmmC1e3wmmD1e3wmmE1e3wmmF1e3wmmG1e3wmmH1e3wmmH2e3wmmI1e3wmmJ1e3wmmK1e3wmmL1e3wmmM1e3wmmN1e3wmmO1e3wmmP1e3wmmQ1e3wmmR1e3wmmS1e3wmmT1e3wmmU1e3wmmV1e3wmmW1e3wmmX1e3wmmY1e3wmmZ1
ECOD domains from experimental PDB structures interacting with ligand DB01728
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P9DB01728PEF3wmme3wmmH1H:35-259
D2Z0P9DB01728PEF3wmme3wmmH2H:2-34
D2Z0P9DB01728PEF4v8ke4v8kAH1AH:35-259
D2Z0P9DB01728PEF4v8ke4v8kAH2AH:2-34
D2Z0P9DB01728PEF4v8ke4v8kBH1BH:35-259
D2Z0P9DB01728PEF5b5me5b5mH1H:35-259
D2Z0P9DB01728PEF5b5me5b5mH2H:2-34
D2Z0P9DB01728PEF5b5me5b5mt1t:35-259
D2Z0P9DB01728PEF5b5me5b5mt2t:2-34
D2Z0P9DB01728PEF5b5ne5b5nH1H:35-259
D2Z0P9DB01728PEF5b5ne5b5nH2H:2-34
D2Z0P9DB01728PEF5b5ne5b5nt1t:2-34
D2Z0P9DB01728PEF5b5ne5b5nt2t:35-259
D2Z0P9DB01728PEF5y5se5y5sH1H:5-34
D2Z0P9DB01728PEF5y5se5y5sH2H:35-259
D2Z0P9DB01728PEF7c52e7c52H1H:35-259