Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 7EW6
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Color Legend
Unassigned regionsLigand / hetero atomse7ew611e7ew621e7ew631e7ew651e7ew6A1e7ew6A2e7ew6B1e7ew6B2e7ew6C1e7ew6D1e7ew6E1e7ew6F1e7ew6H1e7ew6I1e7ew6J1e7ew6K1e7ew6L1
ECOD domains from experimental PDB structures interacting with ligand DB02043
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| S4Z1K7 | DB02043 | LHG | 7ew6 | e7ew6A1 | A:9-420 |
| S4Z1K7 | DB02043 | LHG | 7ew6 | e7ew6A2 | A:421-750 |
| S4Z1K7 | DB02043 | LHG | 7ewk | e7ewkA1 | A:412-750 |
| S4Z1K7 | DB02043 | LHG | 7ewk | e7ewkA2 | A:9-411 |
| S4Z1K7 | DB02043 | LHG | 7f9o | e7f9oA1 | A:9-420 |
| S4Z1K7 | DB02043 | LHG | 7f9o | e7f9oA2 | A:421-750 |
| S4Z1K7 | DB02043 | LHG | 7f9o | e7f9oe1 | e:9-420 |
| S4Z1K7 | DB02043 | LHG | 7f9o | e7f9oe2 | e:421-750 |