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AlphaFold monomer V2.0 prediction for imidazolonepropionase (B1VUR8)

Analyse AlphaFold monomer V2.0 prediction for imidazolonepropionase (B1VUR8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B1VUR8
Type: protein
Length: 390 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1309d1b5deb373471d3FB243145F68f72a78D518
Molecule: Imidazolonepropionase
UniProt: B1VUR8
Pockets: 1 · best druggability 0.55

Structure

1 distinct chain · 36% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Imidazolonepropionase	protein	390	36% helix, 22% strand	B1VUR8

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	208	0.55	0.79	31	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 B1VUR8
Elsewhere: UniProt B1VUR8 · AlphaFold DB B1VUR8

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