Research workbench

AlphaFold monomer V2.0 prediction for protein G1-LIKE6 (Q6K5X1)

Analyse AlphaFold monomer V2.0 prediction for protein G1-LIKE6 (Q6K5X1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6K5X1
Type: protein
Length: 248 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x931f6ee42097C0611b7f12a7b3a279ef973b9cf4
Molecule: Protein G1-LIKE6
UniProt: Q6K5X1
Pockets: 2 · best druggability 0.58

Structure

1 distinct chain · 34% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein G1-LIKE6	protein	248	34% helix, 2% strand	Q6K5X1

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	322	0.58	0.77	26	empty
2	64	0.32	0.76	16	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 Q6K5X1
Elsewhere: UniProt Q6K5X1 · AlphaFold DB Q6K5X1

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