DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
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: 2F00
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Color Legend
Unassigned regionsLigand / hetero atomse2f00A4e2f00A5e2f00A6e2f00B4e2f00B5e2f00B6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17952n/aMG2f00e2f00A4A:108-322
P17952n/aMG2f00e2f00A5A:323-483
P17952n/aMG2f00e2f00B4B:108-322
P17952n/aMG2f00e2f00B5B:323-483