DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosynthetic reaction center cytochrome c subunit
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)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.

Structure: 5Y5S
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Color Legend
Unassigned regionsLigand / hetero atomse5y5s01e5y5s11e5y5s21e5y5s31e5y5s41e5y5s51e5y5s61e5y5s71e5y5s81e5y5s91e5y5sA1e5y5sB1e5y5sC1e5y5sD1e5y5sE1e5y5sF1e5y5sG1e5y5sH1e5y5sH2e5y5sI1e5y5sJ1e5y5sK1e5y5sL1e5y5sM1e5y5sN1e5y5sO1e5y5sP1e5y5sQ1e5y5sR1e5y5sS1e5y5sT1e5y5sU1e5y5sV1e5y5sW1e5y5sX1e5y5sY1e5y5sZ1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P5DB02043LHG5y5se5y5sC1C:23-333
D2Z0P5DB02043LHG7c52e7c52C1C:23-333