Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit IX
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: 7Y8A
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Color Legend
Unassigned regionsLigand / hetero atomse7y8a11e7y8a21e7y8a31e7y8a41e7y8a51e7y8a61e7y8a71e7y8a81e7y8aA1e7y8aA2e7y8aB1e7y8aB2e7y8aC1e7y8aD1e7y8aE1e7y8aF1e7y8aI1e7y8aJ1e7y8aK1e7y8aL1e7y8aM1e7y8aa1e7y8ab1