DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine decarboxylase
Ligand Name
ALPHA-DIFLUOROMETHYLORNITHINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLCYCQAOQCDTCN-ZCFIWIBFSA-N
SMILES
C(CC(C(F)F)(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2TOD
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 atomse2todA3e2todA4e2todB3e2todB4e2todC3e2todC4e2todD3e2todD4
ECOD domains from experimental PDB structures interacting with ligand DB03856