MolNFT v1 · #318057 · protein

AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q9X1H5)

Q9X1H5: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q9X1H5)”. 3 pockets (best druggability 0.72). MolNFT v1 #318057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9X1H5
Type: protein
Length: 285 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3b717539F838064d82F348B800071a094E02728E
Molecule: Pseudouridine-5'-phosphate glycosidase
UniProt: Q9X1H5
Pockets: 3 · best druggability 0.72

Structure

1 distinct chain · 46% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pseudouridine-5'-phosphate glycosidase	protein	285	46% helix, 19% strand	Q9X1H5

Pockets

3 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	159	0.72	0.90	37	empty
2	94	0.40	0.77	17	empty
3	70	0.38	0.78	15	empty

Compared structures

1VKM · Crystal structure of an indigoidine synthase a (idga)-like protein (tm1464) from… · an experimental structure of the same protein · chain A against A, TM-score 0.99
1VKM · Crystal structure of an indigoidine synthase a (idga)-like protein (TM1464) from… · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 Q9X1H5
Elsewhere: UniProt Q9X1H5 · AlphaFold DB Q9X1H5

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