DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
(hydroxy{(1S)-1-(methylsulfanyl)-2-[5-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)-1H-benzotriazol-1-yl]ethyl}amino)methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AMIXUMKMQGGIQQ-QHCPKHFHSA-N
SMILES
CSC(Cn1c2ccc(cc2nn1)C#Cc3ccc(cc3)CN4CCOCC4)N(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7K99
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Color Legend
Unassigned regionsLigand / hetero atomse7k99A1e7k99C1
ECOD domains from experimental PDB structures interacting with ligand W4M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47205n/aW4M7k99e7k99A1A:1-299
P47205n/aW4M7k99e7k99C1C:1-299