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
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07805 | DB03856 | DMO | 2tod | e2todA3 | A:37-284 |
| P07805 | DB03856 | DMO | 2tod | e2todA4 | A:280-410 |
| P07805 | DB03856 | DMO | 2tod | e2todB3 | B:37-284 |
| P07805 | DB03856 | DMO | 2tod | e2todB4 | B:280-410 |
| P07805 | DB03856 | DMO | 2tod | e2todC3 | C:37-284 |
| P07805 | DB03856 | DMO | 2tod | e2todC4 | C:280-410 |
| P07805 | DB03856 | DMO | 2tod | e2todD3 | D:37-284 |
| P07805 | DB03856 | DMO | 2tod | e2todD4 | D:280-410 |