DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
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: 7OJP
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Color Legend
Unassigned regionsLigand / hetero atomse7ojpA1e7ojpB1e7ojpC1e7ojpD1e7ojpE1e7ojpF1e7ojpG1e7ojpH1e7ojpI1e7ojpJ1e7ojpK1e7ojpL1e7ojpM1e7ojpN1e7ojpO1e7ojpP1e7ojpQ1e7ojpR1e7ojpS1e7ojpT1e7ojpU1e7ojpV1e7ojpW1e7ojpX1e7ojpY1e7ojpZ1e7ojpa1e7ojpb1e7ojpc1e7ojpd1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6V1E4n/aMG7ojpe7ojpD1D:2-258