DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenylosuccinate lyase
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: 5VKW
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Color Legend
Unassigned regionsLigand / hetero atomse5vkwA1e5vkwA2e5vkwA3e5vkwB1e5vkwB2e5vkwB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1D8PT56n/aMG5vkwe5vkwA1A:349-476
A0A1D8PT56n/aMG5vkwe5vkwB1B:349-476