DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aromatic-L-amino-acid decarboxylase
Ligand Name
CARBIDOPA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZFNLOMSOLWIDK-JTQLQIEISA-N
SMILES
CC(Cc1ccc(c(c1)O)O)(C(=O)O)NN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P20711_F1
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 atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00190
UniProtDrugBankPDB LigandECOD DomainRange Definition
P20711DB00190142nD11-370
P20711DB00190142nD2371-475