DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-aminoadipic semialdehyde dehydrogenase
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: 4X0U
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Color Legend
Unassigned regionsLigand / hetero atomse4x0uA1e4x0uA2e4x0uB1e4x0uB2e4x0uC1e4x0uC2e4x0uD1e4x0uD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49419n/aMG4x0ue4x0uC1C:3-270,C:482-511
P49419n/aMG4x0ue4x0uD1D:3-270
P49419n/aMG4x0ue4x0uD2D:271-499
P49419n/aMG6o4ee6o4eC1C:3-270
P49419n/aMG6o4ee6o4eG1G:3-270