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AlphaFold monomer V2.0 prediction for UPF0102 protein CJJ81176_0184 (A1VXN2)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein CJJ81176_0184 (A1VXN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1VXN2
Type: protein
Length: 112 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE5d7Dfb583170410b8F281b5c5D6ac753F1c4158
Molecule: UPF0102 protein CJJ81176_0184
UniProt: A1VXN2
Pockets: 1 · best druggability 0.31

Structure

1 distinct chain · 34% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein CJJ81176_0184	protein	112	34% helix, 36% strand	A1VXN2

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	73	0.31	0.74	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 A1VXN2
Elsewhere: UniProt A1VXN2 · AlphaFold DB A1VXN2

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