Research workbench

AlphaFold monomer V2.0 prediction for protein CFT1 (Q6FSD2)

Analyse AlphaFold monomer V2.0 prediction for protein CFT1 (Q6FSD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6FSD2
Type: protein
Length: 1,361 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: Protein CFT1
UniProt: Q6FSD2
Pockets: 17 · best druggability 0.80

Structure

1 distinct chain · 9% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein CFT1	protein	1361	9% helix, 46% strand	Q6FSD2

Pockets

17 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	700	0.80	0.85	85	empty
2	917	0.76	0.79	56	empty
3	857	0.76	0.79	62	empty
4	1043	0.75	0.78	86	empty
5	67	0.68	0.95	25	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 Q6FSD2
Elsewhere: UniProt Q6FSD2 · AlphaFold DB Q6FSD2

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