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Attributes

UniProt ID
Protein Name
UDP-3-O-glucosamine N-acyltransferase -GlcN N-acyltransferase) glucosamine N-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: 6P83
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Color Legend
Unassigned regionsLigand / hetero atomse6p83A1e6p83A2e6p83A3e6p83B1e6p83B2e6p83B3e6p83C1e6p83C2e6p83C3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P6M7n/aMG6p83e6p83A2A:93-172
Q0P6M7n/aMG6p83e6p83B1B:93-172
Q0P6M7n/aMG6p83e6p83C2C:93-172
Q0P6M7n/aMG6p84e6p84A3A:93-172
Q0P6M7n/aMG6p84e6p84B3B:93-172
Q0P6M7n/aMG6p84e6p84C3C:93-172
Q0P6M7n/aMG6p85e6p85A1A:93-172
Q0P6M7n/aMG6p85e6p85B3B:93-172
Q0P6M7n/aMG6p85e6p85C2C:93-172
Q0P6M7n/aMG6p86e6p86A1A:93-172
Q0P6M7n/aMG6p86e6p86B3B:93-172
Q0P6M7n/aMG6p86e6p86C1C:93-172
Q0P6M7n/aMG6p87e6p87A2A:93-172
Q0P6M7n/aMG6p87e6p87B1B:93-172
Q0P6M7n/aMG6p87e6p87C3C:93-172
Q0P6M7n/aMG6p88e6p88A3A:93-172
Q0P6M7n/aMG6p88e6p88B2B:93-172
Q0P6M7n/aMG6p88e6p88C2C:93-172
Q0P6M7n/aMG6p89e6p89A1A:93-172
Q0P6M7n/aMG6p89e6p89B1B:93-172
Q0P6M7n/aMG6p89e6p89C1C:93-172
Q0P6M7n/aMG6p8ae6p8aA1A:93-172
Q0P6M7n/aMG6p8ae6p8aB1B:93-172
Q0P6M7n/aMG6p8ae6p8aC2C:93-172
Q0P6M7n/aMG6p8be6p8bA1A:93-172
Q0P6M7n/aMG6p8be6p8bB2B:93-172
Q0P6M7n/aMG6p8be6p8bC3C:93-172