DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-Ala-D/L-Glu epimerase
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: 3IJI
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Color Legend
Unassigned regionsLigand / hetero atomse3ijiA1e3ijiA2e3ijiB1e3ijiB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A861n/aMG3ijie3ijiA1A:165-382
Q8A861n/aMG3ijie3ijiB2B:165-382
Q8A861n/aMG3ijle3ijlA2A:165-382
Q8A861n/aMG3ijle3ijlB2B:165-382
Q8A861n/aMG3ijqe3ijqA2A:165-382
Q8A861n/aMG3ijqe3ijqB2B:165-382