Attributes
UniProt ID
Protein Name
Photosystem II protein D1 2 protein 2
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 |
|---|---|---|---|---|---|
| A5A8K9 | DB03426 | DGD | 7ymi | e7ymiA1 | A:11-224,A:267-336 |
| A5A8K9 | DB03426 | DGD | 7ymi | e7ymia1 | a:11-224,a:267-336 |
| A5A8K9 | DB03426 | DGD | 7ymm | e7ymm1A1 | 1A:11-224,1A:267-336 |
| A5A8K9 | DB03426 | DGD | 7ymm | e7ymm2A1 | 2A:11-224,2A:267-336 |
| A5A8K9 | DB03426 | DGD | 7ymm | e7ymm3A1 | 3A:11-224,3A:267-336 |
| A5A8K9 | DB03426 | DGD | 7ymm | e7ymm4A1 | 4A:11-224,4A:267-336 |