MolNFT v1 · #329659 · protein

AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q634C6)

Q634C6: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q634C6)”. 4 pockets (best druggability 0.75). MolNFT v1 #329659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q634C6
Type: protein
Length: 350 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF531FAB16aa2afbeEDcbcAf6Fe967B65FcbA2B18
Molecule: S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
UniProt: Q634C6
Pockets: 4 · best druggability 0.75

Structure

1 distinct chain · 32% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase	protein	350	32% helix, 29% strand	Q634C6

Pockets

4 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	293	0.75	0.87	45	empty
2	104	0.46	0.79	20	empty
3	98	0.38	0.76	22	empty
4	55	0.31	0.75	12	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 Q634C6
Elsewhere: UniProt Q634C6 · AlphaFold DB Q634C6

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