Attributes
UniProt ID
Protein Name
Photosystem II CP47 reaction center protein
Ligand Name
DIGALACTOSYL DIACYL GLYCEROL (DGDG)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDQFLSUQYHBXSX-HXXRYREZSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)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: 7YMI
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Color Legend
Unassigned regionsLigand / hetero atomse7ymi11e7ymi21e7ymi31e7ymi51e7ymi61e7ymi71e7ymiA1e7ymiB1e7ymiB2e7ymiC1e7ymiD1e7ymiE1e7ymiF1e7ymiH1e7ymiI1e7ymiK1e7ymiL1e7ymiM1e7ymiT1e7ymiX1e7ymiY1e7ymiZ1e7ymia1e7ymib1e7ymib2e7ymic1e7ymid1e7ymie1e7ymif1e7ymih1e7ymii1e7ymik1e7ymil1e7ymim1e7ymit1e7ymix1e7ymiy1e7ymiz1
ECOD domains from experimental PDB structures interacting with ligand DB03426
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B0CFM2 | DB03426 | DGD | 7ymi | e7ymiB1 | B:2-328,B:445-480 |
| B0CFM2 | DB03426 | DGD | 7ymi | e7ymib2 | b:2-328,b:445-480 |
| B0CFM2 | DB03426 | DGD | 7ymm | e7ymm1B1 | 1B:2-328,1B:445-480 |
| B0CFM2 | DB03426 | DGD | 7ymm | e7ymm2B2 | 2B:2-328,2B:445-480 |
| B0CFM2 | DB03426 | DGD | 7ymm | e7ymm3B2 | 3B:2-328,3B:445-480 |
| B0CFM2 | DB03426 | DGD | 7ymm | e7ymm4B1 | 4B:2-328,4B:445-480 |