Research workbench

AlphaFold monomer V2.0 prediction for probable phosphatase PCAR_2586 (Q3A1D3)

Analyse AlphaFold monomer V2.0 prediction for probable phosphatase PCAR_2586 (Q3A1D3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q3A1D3
Type: protein
Length: 240 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0D671490EE06E75975e90D7F99F73B20BE618744
Molecule: Probable phosphatase PCAR_2586
UniProt: Q3A1D3
Pockets: 1 · best druggability 0.39

Structure

1 distinct chain · 36% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable phosphatase PCAR_2586	protein	240	36% helix, 19% strand	Q3A1D3

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	130	0.39	0.74	25	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 Q3A1D3
Elsewhere: UniProt Q3A1D3 · AlphaFold DB Q3A1D3

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