DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II protein D1 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: 8IWH
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Color Legend
Unassigned regionsLigand / hetero atomse8iwh01e8iwh11e8iwh21e8iwh31e8iwh41e8iwh51e8iwh61e8iwh71e8iwh81e8iwh91e8iwhA1e8iwhB1e8iwhB2e8iwhC1e8iwhD1e8iwhE1e8iwhF1e8iwhG1e8iwhH1e8iwhI1e8iwhJ1e8iwhK1e8iwhL1e8iwhM1e8iwhO1e8iwhQ1e8iwhT1e8iwhU1e8iwhV1e8iwhW1e8iwhX1e8iwhY1e8iwhZ1e8iwha1e8iwhb1e8iwhb2e8iwhc1e8iwhd1e8iwhe1e8iwhf1e8iwhg1e8iwhh1e8iwhi1e8iwhj1e8iwhk1e8iwhl1e8iwhm1e8iwho1e8iwhq1e8iwht1e8iwhu1e8iwhv1e8iwhw1e8iwhx1e8iwhy1e8iwhz1
ECOD domains from experimental PDB structures interacting with ligand DB03426
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0T0W2DB03426DGD8iwhe8iwhA1A:11-343
A0T0W2DB03426DGD8iwhe8iwha1a:11-343