Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein T
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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DIQ0 | n/a | LMG | 3kzi | e3kziT1 | T:1-30 |
| Q8DIQ0 | n/a | LMG | 4v62 | e4v62AT1 | AT:1-32 |
| Q8DIQ0 | n/a | LMG | 4v62 | e4v62BT1 | BT:1-32 |
| Q8DIQ0 | n/a | LMG | 4v82 | e4v82AT1 | AT:1-32 |
| Q8DIQ0 | n/a | LMG | 4v82 | e4v82BT1 | BT:5001-5032 |
| Q8DIQ0 | n/a | LMG | 5kaf | e5kafT1 | T:1-30 |
| Q8DIQ0 | n/a | LMG | 5kaf | e5kaft1 | t:1-30 |
| Q8DIQ0 | n/a | LMG | 5kai | e5kaiT1 | T:1-30 |
| Q8DIQ0 | n/a | LMG | 5tis | e5tist1 | t:1-30 |
| Q8DIQ0 | n/a | LMG | 7nho | e7nhoT1 | T:1-30 |
| Q8DIQ0 | n/a | LMG | 7nhp | e7nhpT1 | T:1-28 |
| Q8DIQ0 | n/a | LMG | 7nhq | e7nhqT1 | T:1-28 |