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AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B5ZWJ2)

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: B5ZWJ2
Type: protein
Length: 324 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x883C20F15F12833b6C5517ea6E586FFca13021dB
Molecule: Udp-N-acetylenolpyruvoylglucosamine reductase
UniProt: B5ZWJ2
Pockets: 2 · best druggability 0.78

Structure

1 distinct chain · 31% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylenolpyruvoylglucosamine reductase	protein	324	31% helix, 26% strand	B5ZWJ2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	625	0.78	0.83	65	empty
2	79	0.35	0.75	15	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 B5ZWJ2
Elsewhere: UniProt B5ZWJ2 · AlphaFold DB B5ZWJ2

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