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AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B0U5I2)

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: B0U5I2
Type: protein
Length: 351 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x66C94A3088042227d9640c0C2415A508B685B7f0
Molecule: Udp-N-acetylenolpyruvoylglucosamine reductase
UniProt: B0U5I2
Pockets: 1 · best druggability 0.81

Structure

1 distinct chain · 26% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylenolpyruvoylglucosamine reductase	protein	351	26% helix, 28% strand	B0U5I2

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	941	0.81	0.83	96	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 B0U5I2
Elsewhere: UniProt B0U5I2 · AlphaFold DB B0U5I2

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