Research workbench

AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A8Z012)

Analyse AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A8Z012
Type: protein
Length: 307 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd591AB2c86adCdf200aB28b9BEb496Cf7DFb1867
Molecule: Udp-N-acetylenolpyruvoylglucosamine reductase
UniProt: A8Z012
Pockets: 1 · best druggability 0.77

Structure

1 distinct chain · 33% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylenolpyruvoylglucosamine reductase	protein	307	33% helix, 28% strand	A8Z012

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	605	0.77	0.83	79	empty

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 A8Z012
Elsewhere: UniProt A8Z012 · AlphaFold DB A8Z012

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.