DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Argininosuccinate lyase
Ligand Name
ARGININOSUCCINATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 1DCN
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 atomse1dcnA2e1dcnA3e1dcnA4e1dcnB1e1dcnB2e1dcnB3e1dcnC2e1dcnC3e1dcnC4e1dcnD2e1dcnD3e1dcnD4
ECOD domains from experimental PDB structures interacting with ligand DB02267