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AlphaFold monomer V2.0 prediction for ATPase GET3 (Q4P7S5)

Analyse AlphaFold monomer V2.0 prediction for ATPase GET3 (Q4P7S5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4P7S5
Type: protein
Length: 332 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3A7e510d5Fe0a904A5F6B369757a13a6EC544512
Molecule: ATPase GET3
UniProt: Q4P7S5
Pockets: 4 · best druggability 0.71

Structure

1 distinct chain · 52% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ATPase GET3	protein	332	52% helix, 13% strand	Q4P7S5

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	77	0.71	0.95	18	empty
2	85	0.57	0.87	16	empty
3	251	0.53	0.76	43	empty
4	191	0.48	0.76	23	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q4P7S5
Elsewhere: UniProt Q4P7S5 · AlphaFold DB Q4P7S5

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