DrugDomain logoDrugDomain

Attributes

UniProt ID
Q11T61
Protein Name
D-Ala-D/L-Ala 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: 3Q45
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Color Legend
Unassigned regionsLigand / hetero atomse3q45A1e3q45A2e3q45B1e3q45B2e3q45C1e3q45C2e3q45D1e3q45D2e3q45E1e3q45E2e3q45F1e3q45F2e3q45G1e3q45G2e3q45H1e3q45H2e3q45I1e3q45I2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q11T61n/aMG3q45e3q45A2A:125-368
Q11T61n/aMG3q45e3q45B2B:125-368
Q11T61n/aMG3q45e3q45C2C:125-368
Q11T61n/aMG3q45e3q45D2D:125-368
Q11T61n/aMG3q45e3q45E2E:125-368
Q11T61n/aMG3q45e3q45F2F:125-368
Q11T61n/aMG3q45e3q45G2G:125-368
Q11T61n/aMG3q45e3q45H2H:125-368
Q11T61n/aMG3q45e3q45I2I:125-368
Q11T61n/aMG3q4de3q4dA2A:125-368
Q11T61n/aMG3q4de3q4dB2B:125-368
Q11T61n/aMG3q4de3q4dC2C:125-368
Q11T61n/aMG3q4de3q4dD2D:125-368
Q11T61n/aMG3q4de3q4dE2E:125-368
Q11T61n/aMG3q4de3q4dF2F:125-368
Q11T61n/aMG3q4de3q4dG2G:125-368
Q11T61n/aMG3q4de3q4dH2H:125-368
Q11T61n/aMG3q4de3q4dI2I:125-368