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AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q6G456)

Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q6G456) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6G456
Type: protein
Length: 284 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Pantothenate synthetase
UniProt: Q6G456
Pockets: 2 · best druggability 0.83

Structure

1 distinct chain · 42% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pantothenate synthetase	protein	284	42% helix, 21% strand	Q6G456

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	410	0.83	0.91	59	empty
2	65	0.32	0.76	16	empty

Compared structures

7TOT · Crystal structure of pantothenate synthetase from bartonella henselae · an experimental structure of the same protein · chain A against A, TM-score 0.85

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 Q6G456
Elsewhere: UniProt Q6G456 · AlphaFold DB Q6G456

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