DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
ethenylbenzene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPBRXRYQALVLMV-UHFFFAOYSA-N
SMILES
C=Cc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6R3L
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 atomse6r3lA1e6r3lA2e6r3lA3
ECOD domains from experimental PDB structures interacting with ligand SYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2QHE5n/aSYN6r3le6r3lA1A:320-505
A2QHE5n/aSYN6r3le6r3lA2A:115-319