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AlphaFold monomer V2.0 prediction for putative lipid kinase SH2167 (Q4L4E9)

Analyse AlphaFold monomer V2.0 prediction for putative lipid kinase SH2167 (Q4L4E9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4L4E9
Type: protein
Length: 308 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule: Putative lipid kinase SH2167
UniProt: Q4L4E9
Pockets: 2 · best druggability 0.72

Structure

1 distinct chain · 28% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative lipid kinase SH2167	protein	308	28% helix, 37% strand	Q4L4E9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	715	0.72	0.78	56	empty
2	50	0.25	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 Q4L4E9
Elsewhere: UniProt Q4L4E9 · AlphaFold DB Q4L4E9

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