DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Argininosuccinate synthase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1KH3
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Color Legend
Unassigned regionsLigand / hetero atomse1kh3A1e1kh3A2e1kh3B1e1kh3B2e1kh3C1e1kh3C2e1kh3D1e1kh3D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59846n/aMG1kh3e1kh3A2A:1-164
P59846n/aMG1kh3e1kh3B2B:1-164
P59846n/aMG1kh3e1kh3C2C:1-164
P59846n/aMG1kh3e1kh3D2D:1-164