DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
N-[(2S)-3-amino-1-(hydroxyamino)-1-oxopropan-2-yl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMTUQHBOIGEBSC-SFHVURJKSA-N
SMILES
c1ccc(cc1)C#CC#Cc2ccc(cc2)C(=O)NC(CN)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FW3
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Color Legend
Unassigned regionsLigand / hetero atomse4fw3A3e4fw3B3e4fw3C3e4fw3D3
ECOD domains from experimental PDB structures interacting with ligand L52
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47205n/aL524fw3e4fw3A3A:-2-299
P47205n/aL524fw3e4fw3B3B:-1-299
P47205n/aL524fw3e4fw3C3C:-1-299
P47205n/aL524fw3e4fw3D3D:-2-299