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AlphaFold monomer V2.0 prediction for UPF0340 protein SE_1711 (Q8CRN2)

Analyse AlphaFold monomer V2.0 prediction for UPF0340 protein SE_1711 (Q8CRN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8CRN2
Type: protein
Length: 174 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2E12bb69d787D5a5875B6782fa9a2a1b39dc1D02
Molecule: UPF0340 protein SE_1711
UniProt: Q8CRN2
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 33% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0340 protein SE_1711	protein	174	33% helix, 26% strand	Q8CRN2

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	87	0.36	0.76	21	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 Q8CRN2
Elsewhere: UniProt Q8CRN2 · AlphaFold DB Q8CRN2

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