Research workbench

AlphaFold monomer V2.0 prediction for imidazolonepropionase (A5FB49)

Analyse AlphaFold monomer V2.0 prediction for imidazolonepropionase (A5FB49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A5FB49
Type: protein
Length: 411 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Imidazolonepropionase
UniProt: A5FB49
Pockets: 2 · best druggability 0.63

Structure

1 distinct chain · 38% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Imidazolonepropionase	protein	411	38% helix, 24% strand	A5FB49

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	183	0.63	0.84	26	empty
2	55	0.30	0.75	11	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 A5FB49
Elsewhere: UniProt A5FB49 · AlphaFold DB A5FB49

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