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AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (B7MYB5)

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

Accession: B7MYB5
Type: protein
Length: 237 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc4741245B9D699B69B50814e3338420bAb1dc527
Molecule: Phosphoribosylaminoimidazole-succinocarboxamide synthase
UniProt: B7MYB5
Pockets: 1 · best druggability 0.75

Structure

1 distinct chain · 32% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoribosylaminoimidazole-succinocarboxamide synthase	protein	237	32% helix, 34% strand	B7MYB5

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	675	0.75	0.81	53	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 B7MYB5
Elsewhere: UniProt B7MYB5 · AlphaFold DB B7MYB5

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