DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-6' aminotransferase aminotransferase I
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: 5Z83
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Color Legend
Unassigned regionsLigand / hetero atomse5z83A1e5z83A2e5z83B1e5z83B2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70KD9n/aMG5z83e5z83A1A:9-279
Q70KD9n/aMG5z83e5z83A2A:280-416
Q70KD9n/aMG5z83e5z83B1B:280-416
Q70KD9n/aMG5z83e5z83B2B:9-279