DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit III
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: 6IGZ
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 atomse6igz01e6igz11e6igz21e6igz31e6igz41e6igz51e6igz61e6igz71e6igz81e6igz91e6igzA1e6igzA2e6igzB1e6igzB2e6igzC1e6igzD1e6igzE1e6igzF1e6igzG1e6igzH1e6igzI1e6igzJ1e6igzK1e6igzL1e6igzM1
ECOD domains from experimental PDB structures interacting with ligand DB04450
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4V8H008DB04450HTG6igze6igzF1F:77-239