Research workbench

AlphaFold monomer V2.0 prediction for probable phosphatase CSAC_1188 (A4XIQ6)

Analyse AlphaFold monomer V2.0 prediction for probable phosphatase CSAC_1188 (A4XIQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A4XIQ6
Type: protein
Length: 239 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x93987232482A75141d9E7B54B9dcD659ea7fb9Ae
Molecule: Probable phosphatase CSAC_1188
UniProt: A4XIQ6
Pockets: 1 · best druggability 0.43

Structure

1 distinct chain · 39% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable phosphatase CSAC_1188	protein	239	39% helix, 16% strand	A4XIQ6

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	126	0.43	0.76	27	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 A4XIQ6
Elsewhere: UniProt A4XIQ6 · AlphaFold DB A4XIQ6

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