DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biodegradative arginine decarboxylase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 2VYC
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 atomse2vycA2e2vycA3e2vycA5e2vycA6e2vycB5e2vycB6e2vycB7e2vycB8e2vycC5e2vycC6e2vycC7e2vycC8e2vycD1e2vycD2e2vycD5e2vycD6e2vycE1e2vycE2e2vycE5e2vycE6e2vycF1e2vycF2e2vycF5e2vycF6e2vycG5e2vycG6e2vycG7e2vycG8e2vycH5e2vycH6e2vycH7e2vycH8e2vycI1e2vycI2e2vycI5e2vycI6e2vycJ1e2vycJ2e2vycJ5e2vycJ6
ECOD domains from experimental PDB structures interacting with ligand DB00114