Attributes
UniProt ID
Protein Name
Probable aspartokinase
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: 2HMF
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Color Legend
Unassigned regionsLigand / hetero atomse2hmfA1e2hmfA2e2hmfA3e2hmfB1e2hmfB2e2hmfB3e2hmfC1e2hmfC2e2hmfC3e2hmfD1e2hmfD2e2hmfD3
ECOD domains from experimental PDB structures interacting with ligand MG