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AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q9Z7H1)

Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (Q9Z7H1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9Z7H1
Type: protein
Length: 324 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: TRNA URIDINE(34) hydroxylase
UniProt: Q9Z7H1
Pockets: 5 · best druggability 0.68

Structure

1 distinct chain · 28% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	TRNA URIDINE(34) hydroxylase	protein	324	28% helix, 23% strand	Q9Z7H1

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	227	0.68	0.85	38	empty
2	217	0.51	0.76	25	empty
3	151	0.41	0.74	20	empty
4	101	0.41	0.77	20	empty
5	104	0.37	0.74	17	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 Q9Z7H1
Elsewhere: UniProt Q9Z7H1 · AlphaFold DB Q9Z7H1

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