DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine cyclodeaminase
Ligand Name
2,4-DIAMINOBUTYRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGNSCSPNOLGXSM-VKHMYHEASA-N
SMILES
C(CN)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5YU4
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 atomse5yu4A1e5yu4A2e5yu4B1e5yu4B2e5yu4C1e5yu4C2e5yu4D1e5yu4D2
ECOD domains from experimental PDB structures interacting with ligand DB03817
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9UBW0DB03817DAB5yu4e5yu4A1A:122-303
D9UBW0DB03817DAB5yu4e5yu4A2A:1-121,A:304-344
D9UBW0DB03817DAB5yu4e5yu4B1B:122-303
D9UBW0DB03817DAB5yu4e5yu4B2B:1-121,B:304-344
D9UBW0DB03817DAB5yu4e5yu4C1C:1-121,C:304-344
D9UBW0DB03817DAB5yu4e5yu4C2C:122-303
D9UBW0DB03817DAB5yu4e5yu4D1D:122-303
D9UBW0DB03817DAB5yu4e5yu4D2D:1-121,D:304-344