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: 7K5Z
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Color Legend
Unassigned regionsLigand / hetero atomse7k5zA1e7k5zA2e7k5zB1e7k5zB2e7k5zC1e7k5zC2e7k5zD1e7k5zD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZY78n/aMG7k5ze7k5zA1A:3-171
Q5ZY78n/aMG7k5ze7k5zA2A:172-405
Q5ZY78n/aMG7k5ze7k5zB1B:4-171
Q5ZY78n/aMG7k5ze7k5zB2B:172-405
Q5ZY78n/aMG7k5ze7k5zC1C:4-171
Q5ZY78n/aMG7k5ze7k5zC2C:172-405
Q5ZY78n/aMG7k5ze7k5zD1D:4-171
Q5ZY78n/aMG7k5ze7k5zD2D:172-405