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AlphaFold monomer V2.0 prediction for UPF0758 protein BURPS1710B_1139 (Q3JV52)

Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein BURPS1710B_1139 (Q3JV52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q3JV52
Type: protein
Length: 278 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1476E256abc44781fb156B17e3931B8F4A8c7FAB
Molecule: UPF0758 protein BURPS1710B_1139
UniProt: Q3JV52
Pockets: 2 · best druggability 0.35

Structure

1 distinct chain · 36% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0758 protein BURPS1710B_1139	protein	278	36% helix, 16% strand	Q3JV52

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	81	0.35	0.76	19	empty
2	60	0.30	0.75	16	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 Q3JV52
Elsewhere: UniProt Q3JV52 · AlphaFold DB Q3JV52

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