Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PBU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4pbuA1e4pbuB1e4pbuB2e4pbuC1e4pbuD1e4pbuE1e4pbuF1e4pbuH1e4pbuI1e4pbuJ1e4pbuK1e4pbuL1e4pbuM1e4pbuO1e4pbuT1e4pbuU1e4pbuV1e4pbuX1e4pbuY1e4pbuZ1e4pbua1e4pbub1e4pbub2e4pbuc1e4pbud1e4pbue1e4pbuf1e4pbuh1e4pbui1e4pbuj1e4pbuk1e4pbul1e4pbum1e4pbuo1e4pbut1e4pbuu1e4pbuv1e4pbux1e4pbuy1e4pbuz1
ECOD domains from experimental PDB structures interacting with ligand DB02043