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AlphaFold monomer V2.0 prediction for imidazolonepropionase (A6LI30)

Analyse AlphaFold monomer V2.0 prediction for imidazolonepropionase (A6LI30) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6LI30
Type: protein
Length: 416 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: Imidazolonepropionase
UniProt: A6LI30
Pockets: 2 · best druggability 0.36

Structure

1 distinct chain · 40% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Imidazolonepropionase	protein	416	40% helix, 23% strand	A6LI30

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	57	0.36	0.79	15	empty
2	50	0.30	0.76	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 A6LI30
Elsewhere: UniProt A6LI30 · AlphaFold DB A6LI30

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