DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNQLYOFTAZBSGC-BWKNWUBXSA-N
SMILES
CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccc(cc2)CN3CCOCC3)(C(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5U86
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Color Legend
Unassigned regionsLigand / hetero atomse5u86A1e5u86A2
ECOD domains from experimental PDB structures interacting with ligand 81V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67648n/a81V5u86e5u86A1A:2-121
O67648n/a81V5u86e5u86A2A:122-270