Attributes
UniProt ID
Protein Name
Photosystem I 4.8 kDa protein
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
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Structure: 6JEO
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Color Legend
Unassigned regionsLigand / hetero atomse6jeoaA1e6jeoaA2e6jeoaB1e6jeoaB2e6jeoaC1e6jeoaD1e6jeoaE1e6jeoaF1e6jeoaI1e6jeoaJ1e6jeoaK1e6jeoaL1e6jeoaM1e6jeoaX1e6jeobA1e6jeobA2e6jeobB1e6jeobB2e6jeobC1e6jeobD1e6jeobE1e6jeobF1e6jeobI1e6jeobJ1e6jeobK1e6jeobL1e6jeobM1e6jeobX1e6jeocA1e6jeocA2e6jeocB1e6jeocB2e6jeocC1e6jeocD1e6jeocE1e6jeocF1e6jeocI1e6jeocJ1e6jeocK1e6jeocL1e6jeocM1e6jeocX1e6jeodA1e6jeodA2e6jeodB1e6jeodB2e6jeodC1e6jeodD1e6jeodE1e6jeodF1e6jeodI1e6jeodJ1e6jeodK1e6jeodL1e6jeodM1e6jeodX1
ECOD domains from experimental PDB structures interacting with ligand DB02043
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58566 | DB02043 | LHG | 6jeo | e6jeoaX1 | aX:16-44 |
| P58566 | DB02043 | LHG | 6jeo | e6jeobX1 | bX:16-44 |
| P58566 | DB02043 | LHG | 6jeo | e6jeocX1 | cX:16-44 |
| P58566 | DB02043 | LHG | 6jeo | e6jeodX1 | dX:16-44 |
| P58566 | DB02043 | LHG | 6k61 | e6k61X1 | X:14-44 |
| P58566 | DB02043 | LHG | 6tcl | e6tclX1 | X:5-43 |
| P58566 | DB02043 | LHG | 6tcl | e6tclX11 | X1:5-43 |
| P58566 | DB02043 | LHG | 6tcl | e6tclX21 | X2:5-43 |
| P58566 | DB02043 | LHG | 6tcl | e6tclXX1 | XX:5-43 |
| P58566 | DB02043 | LHG | 7y3f | e7y3fX1 | X:16-44 |