DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde:ferredoxin oxidoreductase,tungsten-containing
Ligand Name
tungsten cofactor
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOSOUPJZBKQLDF-RRYOYCSRSA-J
SMILES
C(C1C2=C(C3C(O1)NC4=C(N3)C(=O)NC(=N4)N)S[W]5(=O)(=O)(S2)SC6=C(S5)C7C(NC8=C(N7)C(=O)NC(=N8)N)OC6COP(=O)(O)O)OP(=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: 8C0Z
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 atomse8c0zA1e8c0zA2e8c0zB1e8c0zB2
ECOD domains from experimental PDB structures interacting with ligand T7R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5P143n/aT7R8c0ze8c0zA1A:210-616
Q5P143n/aT7R8c0ze8c0zA2A:1-209
Q5P143n/aT7R8c0ze8c0zB1B:1-210
Q5P143n/aT7R8c0ze8c0zB2B:211-616