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AlphaFold monomer V2.0 prediction for UPF0316 protein SH1041 (Q4L7M5)

Analyse AlphaFold monomer V2.0 prediction for UPF0316 protein SH1041 (Q4L7M5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4L7M5
Type: protein
Length: 202 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: UPF0316 protein SH1041
UniProt: Q4L7M5
Pockets: 1 · best druggability 0.28

Structure

1 distinct chain · 60% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0316 protein SH1041	protein	202	60% helix, 16% strand	Q4L7M5

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	52	0.28	0.75	13	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 Q4L7M5
Elsewhere: UniProt Q4L7M5 · AlphaFold DB Q4L7M5

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