DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
Ligand Name
N-[(2R)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}acetyl]-N-[(thiophen-2-yl)methyl]glycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIUMFGYEVQJCBR-XMMPIXPASA-N
SMILES
COc1ccccc1C(C(=O)N(Cc2cccs2)CC(=O)O)NS(=O)(=O)c3ccc4c(c3)C=CC(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MA5
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Color Legend
Unassigned regionsLigand / hetero atomse6ma5A1e6ma5A2e6ma5A3e6ma5A4
ECOD domains from experimental PDB structures interacting with ligand J9V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15294n/aJ9V6ma5e6ma5A1A:822-1028
O15294n/aJ9V6ma5e6ma5A4A:530-706