DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase NagJ
Ligand Name
N-[(5R,6R,7R,8S)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDIN-8-YL]-2-METHYLPROPANAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCPLHXLUOSXDJD-BRSBDYLESA-O
SMILES
CC(C)C(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2J62
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Color Legend
Unassigned regionsLigand / hetero atomse2j62A1e2j62A2e2j62A3e2j62B1e2j62B2e2j62B3
ECOD domains from experimental PDB structures interacting with ligand GSZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0TR53n/aGSZ2j62e2j62A1A:496-624
Q0TR53n/aGSZ2j62e2j62A2A:179-495
Q0TR53n/aGSZ2j62e2j62B1B:496-624
Q0TR53n/aGSZ2j62e2j62B2B:179-495