DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
N~1~-hydroxy-N~5~-(3-hydroxypropyl)-N~2~-[4-(phenylethynyl)benzoyl]-L-glutamamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNHUGIBXGNVURP-FQEVSTJZSA-N
SMILES
c1ccc(cc1)C#Cc2ccc(cc2)C(=O)NC(CCC(=O)NCCCO)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4J3D
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Color Legend
Unassigned regionsLigand / hetero atomse4j3dA3e4j3dB3
ECOD domains from experimental PDB structures interacting with ligand 1JS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47205n/a1JS4j3de4j3dA3A:1-297
P47205n/a1JS4j3de4j3dB3B:1-296