DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucine aminopeptidase A1, chloroplastic
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: 4KSI
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Color Legend
Unassigned regionsLigand / hetero atomse4ksiA1e4ksiA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10712n/aMG4ksie4ksiA1A:250-571
Q10712n/aMG5d8ne5d8nA1A:55-249
Q10712n/aMG5d8ne5d8nA2A:250-571
Q10712n/aMG5d8ne5d8nB1B:55-249
Q10712n/aMG5d8ne5d8nC2C:250-571