Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit XI
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: 7Y7B
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Color Legend
Unassigned regionsLigand / hetero atomse7y7b11e7y7b21e7y7b31e7y7b41e7y7b51e7y7b61e7y7b71e7y7b81e7y7bA1e7y7bA2e7y7bB1e7y7bB2e7y7bC1e7y7bD1e7y7bE1e7y7bF1e7y7bI1e7y7bJ1e7y7bK1e7y7bL1e7y7bM1e7y7ba1e7y7bb1e7y7bc1e7y7bd1e7y7be1