DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenylosuccinate synthetase
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: 5K7X
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Color Legend
Unassigned regionsLigand / hetero atomse5k7xA1e5k7xB1e5k7xC1e5k7xD1e5k7xE1e5k7xF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58187n/aMG5k7xe5k7xA1A:2-338
O58187n/aMG5k7xe5k7xB1B:2-338
O58187n/aMG5k7xe5k7xC1C:2-338
O58187n/aMG5k7xe5k7xD1D:2-338
O58187n/aMG5k7xe5k7xE1E:2-338
O58187n/aMG5k7xe5k7xF1F:2-338