Research workbench

AlphaFold monomer V2.0 prediction for octanoyltransferase (A1RGT3)

Analyse AlphaFold monomer V2.0 prediction for octanoyltransferase (A1RGT3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1RGT3
Type: protein
Length: 217 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x20698579dC23aB1b9A7ADF8C8Cf1537e63ac525B
Molecule: Octanoyltransferase
UniProt: A1RGT3
Pockets: 2 · best druggability 0.55

Structure

1 distinct chain · 28% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Octanoyltransferase	protein	217	28% helix, 32% strand	A1RGT3

Pockets

2 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	112	0.55	0.84	28	empty
2	51	0.29	0.75	13	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 A1RGT3
Elsewhere: UniProt A1RGT3 · AlphaFold DB A1RGT3

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