Research workbench

AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3A (Q6IN85)

Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6IN85
Type: protein
Length: 833 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB12c31952aE3a3236190A178743d1C47c8eF8F3E
Molecule: SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3A
UniProt: Q6IN85
Pockets: 9 · best druggability 0.63

Structure

1 distinct chain · 55% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3A	protein	833	55% helix, 6% strand	Q6IN85

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	74	0.63	0.90	18	empty
2	177	0.56	0.80	26	empty
3	318	0.54	0.74	30	empty
4	98	0.40	0.77	14	empty
5	119	0.38	0.74	17	empty

Compared structures

6R8I · PP4R3A EVH1 domain bound to fxxp motif · an experimental structure of the same protein · chain A against A, TM-score 0.13
6R8I · PP4R3A EVH1 domain bound to FxxP motif · an experimental structure of the same protein · chain A against A, TM-score 0.13

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 Q6IN85
Elsewhere: UniProt Q6IN85 · AlphaFold DB Q6IN85

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.