DrugDomain logoDrugDomain

Attributes

UniProt ID
P59846
Protein Name
Argininosuccinate synthase
Ligand Name
ARGININOSUCCINATE
DrugBank ID
DB02267
PDB Ligand Accession
AS1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDZOASGQNOPSCU-WDSKDSINSA-N
SMILES
C(CC(C(=O)O)N)CN=C(N)NC(CC(=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.

Mol*
Structure: 1J20
Open File
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 atomse1j20A1e1j20A2e1j20B1e1j20B2e1j20C1e1j20C2e1j20D1e1j20D2
ECOD domains from experimental PDB structures interacting with ligand DB02267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59846DB02267AS11j20e1j20A1A:171-395
P59846DB02267AS11j20e1j20A2A:1-164
P59846DB02267AS11j20e1j20B1B:171-395
P59846DB02267AS11j20e1j20B2B:1-164
P59846DB02267AS11j20e1j20C1C:171-395
P59846DB02267AS11j20e1j20C2C:1-164
P59846DB02267AS11j20e1j20D1D:171-395
P59846DB02267AS11j20e1j20D2D:1-164