MolNFT v1 · #499195 · protein

AlphaFold monomer V2.0 prediction for gator complex protein WDR59 (Q6PJI9)

Q6PJI9: “AlphaFold monomer V2.0 prediction for gator complex protein WDR59 (Q6PJI9)”. 12 pockets (best druggability 0.75). MolNFT v1 #499195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6PJI9
Type: protein
Length: 974 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3df429dC3a3eF55192Fa727Bf390982f8ea756Df
Molecule: Gator complex protein WDR59
UniProt: Q6PJI9
Pockets: 12 · best druggability 0.75

Structure

1 distinct chain · 23% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gator complex protein WDR59	protein	974	23% helix, 23% strand	Q6PJI9

Pockets

12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	673	0.75	0.81	66	empty
2	644	0.71	0.78	71	empty
3	204	0.57	0.80	27	empty
4	203	0.51	0.76	27	empty
5	240	0.50	0.75	31	empty

Compared structures

7UHY · Human GATOR2 complex · an experimental structure of the same protein · chain A against D, TM-score 0.24
7UHY · Human GATOR2 complex · an experimental structure of the same protein · chain A against D, TM-score 0.24

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 Q6PJI9
Elsewhere: UniProt Q6PJI9 · AlphaFold DB Q6PJI9

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