Research workbench

Screening-based discovery of drug-like O-glcnacase inhibitor scaffolds

Analyse Screening-based discovery of drug-like O-glcnacase inhibitor scaffolds in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2X0Y
Type: protein
Length: 1,169 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q0TR53

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	584	—	Q0TR53
B	—	protein	585	—	Q0TR53

Compared structures

2X0Y · Screening-based discovery of drug-like O-GlcNAcase inhibitor scaffolds · the same entry in another collection · chain A against A, TM-score 1.00
Q0TR53 · AlphaFold monomer V2.0 prediction for O-glcnacase nagj (Q0TR53) · a predicted model of the same protein · chain B against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q0TR53
Elsewhere: RCSB PDB 2X0Y · PDBe 2X0Y · UniProt Q0TR53

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