Attributes
UniProt ID
Protein Name
Ornithine decarboxylase
Ligand Name
1,4-DIAMINOBUTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES
C(CCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1F3T
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Color Legend
Unassigned regionsLigand / hetero atomse1f3tA1e1f3tA2e1f3tB3e1f3tB4e1f3tC1e1f3tC2e1f3tD1e1f3tD2
ECOD domains from experimental PDB structures interacting with ligand DB01917
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07805 | DB01917 | PUT | 1f3t | e1f3tA1 | A:60-270 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tA2 | A:14-59,A:270-422 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tB3 | B:66-283 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tB4 | B:14-65,B:283-422 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tC1 | C:14-43,C:284-389 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tC2 | C:44-283 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tD1 | D:14-43,D:284-389 |
| P07805 | DB01917 | PUT | 1f3t | e1f3tD2 | D:44-283 |