DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
THIOCYANATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMZDMBWJUHKJPS-UHFFFAOYSA-M
SMILES
C(#N)[S-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6EV5
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 atomse6ev5A1e6ev5A2e6ev5A3
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2QHE5n/aSCN6ev5e6ev5A1A:115-319
A2QHE5n/aSCN6ev5e6ev5A3A:320-505
A2QHE5n/aSCN6ev8e6ev8A2A:320-505
A2QHE5n/aSCN6ev8e6ev8A3A:115-319
A2QHE5n/aSCN6evbe6evbA1A:320-509
A2QHE5n/aSCN6evbe6evbA3A:115-319
A2QHE5n/aSCN8crde8crdA3A:115-319
A2QHE5n/aSCN8oede8oedA3A:320-506
A2QHE5n/aSCN8oehe8oehA1A:115-319
A2QHE5n/aSCN8oeoe8oeoA1A:320-505
A2QHE5n/aSCN8oeoe8oeoA3A:115-319