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AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q6ACD4)

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

Accession: Q6ACD4
Type: protein
Length: 232 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA32Fdfbad4dfbdC07f57d6Aa6C5862EDA88D0Ec3
Molecule: Phosphoribosylformylglycinamidine synthase subunit purq
UniProt: Q6ACD4
Pockets: 1 · best druggability 0.33

Structure

1 distinct chain · 27% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoribosylformylglycinamidine synthase subunit purq	protein	232	27% helix, 26% strand	Q6ACD4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	55	0.33	0.77	17	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 Q6ACD4
Elsewhere: UniProt Q6ACD4 · AlphaFold DB Q6ACD4

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