DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catalase
Ligand Name
CYANIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFXPMWWXUTWYJX-UHFFFAOYSA-N
SMILES
[C-]#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TH3
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 atomse1th3A1e1th3A2e1th3A3e1th3B1e1th3B2e1th3B3e1th3C1e1th3C2e1th3C3e1th3D1e1th3D2e1th3D3
ECOD domains from experimental PDB structures interacting with ligand CYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00432n/aCYN1th3e1th3A1A:19-148,A:205-433
P00432n/aCYN1th3e1th3A2A:149-204
P00432n/aCYN1th3e1th3D1D:19-148,D:205-433
P00432n/aCYN1th3e1th3D2D:149-204