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AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (C1C7Z0)

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: C1C7Z0
Type: protein
Length: 301 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Udp-N-acetylenolpyruvoylglucosamine reductase
UniProt: C1C7Z0
Pockets: 1 · best druggability 0.78

Structure

1 distinct chain · 31% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylenolpyruvoylglucosamine reductase	protein	301	31% helix, 29% strand	C1C7Z0

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	643	0.78	0.83	76	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 C1C7Z0
Elsewhere: UniProt C1C7Z0 · AlphaFold DB C1C7Z0

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