DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II extrinsic protein O
Ligand Name
heptyl 1-thio-beta-D-glucopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEGNLMTTNTJSP-LBELIVKGSA-N
SMILES
CCCCCCCSC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5ZZN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5zznA1e5zznB1e5zznB2e5zznC1e5zznD1e5zznE1e5zznF1e5zznH1e5zznI1e5zznJ1e5zznK1e5zznL1e5zznM1e5zznO1e5zznT1e5zznU1e5zznV1e5zznX1e5zznY1e5zznZ1e5zzna1e5zznb1e5zznb2e5zznc1e5zznd1e5zzne1e5zznf1e5zznh1e5zzni1e5zznj1e5zznk1e5zznl1e5zznm1e5zzno1e5zznt1e5zznu1e5zznv1e5zznx1e5zzny1e5zznz1
ECOD domains from experimental PDB structures interacting with ligand DB04450
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A431DB04450HTG5zzne5zznO1O:4-246
P0A431DB04450HTG5zzne5zzno1o:4-246
P0A431DB04450HTG7yq2e7yq2O1O:4-246
P0A431DB04450HTG7yq7e7yq7O1O:4-246
P0A431DB04450HTG7yq7e7yq7o1o:4-246