MolNFT v1 · #472778 · protein

AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A3NT12)

A3NT12: “AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (A3NT12)”. 5 pockets (best druggability 0.58). MolNFT v1 #472778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A3NT12
Type: protein
Length: 299 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0D0A8CE69481d1cA49F4CC8CC1d359Fb141cB96c
Molecule: TRNA URIDINE(34) hydroxylase
UniProt: A3NT12
Pockets: 5 · best druggability 0.58

Structure

1 distinct chain · 29% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	TRNA URIDINE(34) hydroxylase	protein	299	29% helix, 23% strand	A3NT12

Pockets

5 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	95	0.58	0.86	22	empty
2	179	0.56	0.80	29	empty
3	176	0.56	0.80	28	empty
4	105	0.43	0.77	16	empty
5	50	0.29	0.75	14	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 A3NT12
Elsewhere: UniProt A3NT12 · AlphaFold DB A3NT12

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