Research workbench

AlphaFold monomer V2.0 prediction for reticulophagy regulator 1 (Q9H6L5)

Analyse AlphaFold monomer V2.0 prediction for reticulophagy regulator 1 (Q9H6L5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9H6L5
Type: protein
Length: 497 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Reticulophagy regulator 1
UniProt: Q9H6L5
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 57% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Reticulophagy regulator 1	protein	497	57% helix, 0% strand	Q9H6L5

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	163	0.42	0.73	22	empty

Compared structures

7BRQ · Crystal structure of human FAM134B lir fused to human gabarap · an experimental structure of the same protein · chain A against A, TM-score 0.10
7BRQ · Crystal structure of human FAM134B LIR fused to human GABARAP · an experimental structure of the same protein · chain A against A, TM-score 0.10
7FB5 · Crystal structure of FAM134B/GABARAP complex · an experimental structure of the same protein · chain A against B, TM-score 0.04
7FB5 · Crystal structure of FAM134B/GABARAP complex · an experimental structure of the same protein · chain A against B, TM-score 0.04

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 Q9H6L5
Elsewhere: UniProt Q9H6L5 · AlphaFold DB Q9H6L5

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