DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DHJ2
Protein Name
Photosystem II reaction center protein Z
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
LMG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3KZI
Open File
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 atomse3kziA1e3kziB1e3kziB2e3kziC1e3kziD1e3kziE1e3kziF1e3kziH1e3kziI1e3kziJ1e3kziK1e3kziL1e3kziM1e3kziO1e3kziT1e3kziU1e3kziV1e3kziX1e3kziZ1e3kziy1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DHJ2n/aLMG3kzie3kziZ1Z:1-62
Q8DHJ2n/aLMG4fbye4fbyZ1Z:1-62
Q8DHJ2n/aLMG4fbye4fbyl1l:1-62
Q8DHJ2n/aLMG4ixqe4ixqZ1Z:1-62
Q8DHJ2n/aLMG4ixqe4ixqz1z:1-62
Q8DHJ2n/aLMG4ixre4ixrZ1Z:1-62
Q8DHJ2n/aLMG4ixre4ixrz1z:1-62
Q8DHJ2n/aLMG4rvye4rvyZ1Z:1-62
Q8DHJ2n/aLMG4rvye4rvyz1z:1-62
Q8DHJ2n/aLMG4v62e4v62AZ1AZ:1-62
Q8DHJ2n/aLMG4v62e4v62BZ1BZ:1-62
Q8DHJ2n/aLMG4v82e4v82AZ1AZ:1-62
Q8DHJ2n/aLMG4v82e4v82BZ1BZ:5001-5062
Q8DHJ2n/aLMG5e79e5e79Z1Z:1-62
Q8DHJ2n/aLMG5e79e5e79z1z:1-62
Q8DHJ2n/aLMG5e7ce5e7cZ1Z:1-62
Q8DHJ2n/aLMG5e7ce5e7cz1z:1-62
Q8DHJ2n/aLMG5h2fe5h2fZ1Z:1-62
Q8DHJ2n/aLMG5h2fe5h2fz1z:1-61
Q8DHJ2n/aLMG5zzne5zznZ1Z:1-62
Q8DHJ2n/aLMG5zzne5zznz1z:1-62
Q8DHJ2n/aLMG7nhoe7nhoZ1Z:1-62
Q8DHJ2n/aLMG7yq2e7yq2Z1Z:1-62
Q8DHJ2n/aLMG7yq2e7yq2z1z:1-62
Q8DHJ2n/aLMG7yq7e7yq7Z1Z:1-62
Q8DHJ2n/aLMG7yq7e7yq7z1z:1-61