Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein J
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 3KZI
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Color Legend
Unassigned regionsLigand / hetero atomse3kziA1e3kziB1e3kziB2e3kziC1e3kziD1e3kziE1e3kziF1e3kziH1e3kziI1e3kziJ1e3kziK1e3kziL1e3kziM1e3kziO1e3kziT1e3kziU1e3kziV1e3kziX1e3kziZ1e3kziy1
ECOD domains from experimental PDB structures interacting with ligand LMG