DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WXM1
Protein Name
L-Ala-D/L-Glu epimerase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3DEQ
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Color Legend
Unassigned regionsLigand / hetero atomse3deqA1e3deqA2e3deqB1e3deqB2e3deqC1e3deqC2e3deqD1e3deqD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WXM1n/aMG3deqe3deqA1A:125-343
Q9WXM1n/aMG3deqe3deqB2B:125-343
Q9WXM1n/aMG3deqe3deqC2C:125-343
Q9WXM1n/aMG3deqe3deqD2D:125-343
Q9WXM1n/aMG3dere3derA2A:125-343
Q9WXM1n/aMG3dere3derB2B:125-343
Q9WXM1n/aMG3dere3derC2C:125-343
Q9WXM1n/aMG3dere3derD2D:125-343
Q9WXM1n/aMG3dese3desA2A:125-343
Q9WXM1n/aMG3dese3desB2B:125-343
Q9WXM1n/aMG3dese3desC2C:125-343
Q9WXM1n/aMG3dese3desD2D:125-343
Q9WXM1n/aMG3dfye3dfyA2A:125-343
Q9WXM1n/aMG3dfye3dfyB2B:125-343
Q9WXM1n/aMG3dfye3dfyC2C:125-343
Q9WXM1n/aMG3dfye3dfyD2D:125-343
Q9WXM1n/aMG3dfye3dfyE2E:125-343
Q9WXM1n/aMG3dfye3dfyF2F:125-343
Q9WXM1n/aMG3dfye3dfyG2G:125-343
Q9WXM1n/aMG3dfye3dfyH1H:125-343
Q9WXM1n/aMG3dfye3dfyI2I:125-343
Q9WXM1n/aMG3dfye3dfyJ1J:125-343
Q9WXM1n/aMG3dfye3dfyK2K:125-343
Q9WXM1n/aMG3dfye3dfyL1L:125-343
Q9WXM1n/aMG3dfye3dfyM2M:125-343
Q9WXM1n/aMG3dfye3dfyN2N:125-343
Q9WXM1n/aMG3dfye3dfyO1O:125-343
Q9WXM1n/aMG3dfye3dfyP2P:125-343