DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
prFMN cofactor and phenylpropiolic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADKLHBNMILEONB-KSYXXAMZSA-N
SMILES
CC1=CC2=[N](C3=C4(C(=C(C5[N]4=C2C(=C1C)C(C5)(C)C)C(=O)O)c6ccccc6)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)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: 6R2Z
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 atomse6r2zA1e6r2zA2e6r2zA3
ECOD domains from experimental PDB structures interacting with ligand JQZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3F3RNU4n/aJQZ6r2ze6r2zA2A:115-319
A0A3F3RNU4n/aJQZ6r2ze6r2zA3A:320-505
A0A3F3RNU4n/aJQZ6r30e6r30A2A:320-505
A0A3F3RNU4n/aJQZ6r30e6r30A3A:115-319