Attributes
UniProt ID
Protein Name
Acetylglutamate kinase
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
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Structure: 2BUF
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Color Legend
Unassigned regionsLigand / hetero atomse2bufA1e2bufB1e2bufC1e2bufD1e2bufE1e2bufF1e2bufG1e2bufH1e2bufI1e2bufJ1e2bufK1e2bufL1
ECOD domains from experimental PDB structures interacting with ligand MG