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AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (Q2YNG1)

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: Q2YNG1
Type: protein
Length: 254 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x02dDcAE59c349F312Bb57C4bd76B0C1634633D1C
Molecule: Phosphoribosylaminoimidazole-succinocarboxamide synthase
UniProt: Q2YNG1
Pockets: 1 · best druggability 0.75

Structure

1 distinct chain · 28% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoribosylaminoimidazole-succinocarboxamide synthase	protein	254	28% helix, 34% strand	Q2YNG1

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	577	0.75	0.82	47	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 Q2YNG1
Elsewhere: UniProt Q2YNG1 · AlphaFold DB Q2YNG1

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