Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
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: 7KSQ
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Color Legend
Unassigned regionsLigand / hetero atomse7ksq11e7ksq21e7ksq31e7ksq41e7ksqA1e7ksqA2e7ksqB1e7ksqB2e7ksqC1e7ksqD1e7ksqE1e7ksqF1e7ksqG1e7ksqH1e7ksqI1e7ksqJ1e7ksqK1e7ksqL1e7ksqM1
ECOD domains from experimental PDB structures interacting with ligand LMG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2K1IN36 | n/a | LMG | 7ksq | e7ksqF1 | F:79-238 |
| A0A2K1IN36 | n/a | LMG | 7kux | e7kuxF1 | F:79-238 |
| A0A2K1IN36 | n/a | LMG | 8htu | e8htuF1 | F:86-246 |