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: 6LY5
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Color Legend
Unassigned regionsLigand / hetero atomse6ly5A1e6ly5B1e6ly5C1e6ly5D1e6ly5E1e6ly5F1e6ly5G1e6ly5H1e6ly5I1e6ly5J1e6ly5K1e6ly5L1e6ly5M1e6ly5N1e6ly5O1e6ly5P1e6ly5Q1e6ly5R1e6ly5S1e6ly5T1e6ly5U1e6ly5V1e6ly5W1e6ly5X1e6ly5a1e6ly5a2e6ly5b1e6ly5b2e6ly5c1e6ly5d1e6ly5e1e6ly5f1e6ly5i1e6ly5j1e6ly5l1e6ly5m1