MolNFT v1 · #422642 · protein

AlphaFold monomer V2.0 prediction for protein set domain group 41 (Q3ECY6)

Q3ECY6: “AlphaFold monomer V2.0 prediction for protein set domain group 41 (Q3ECY6)”. 7 pockets (best druggability 0.78). MolNFT v1 #422642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3ECY6
Type: protein
Length: 558 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB35df660264f41795De49C83276C108A4ba91ADE
Molecule: Protein set domain group 41
UniProt: Q3ECY6
Pockets: 7 · best druggability 0.78

Structure

1 distinct chain · 44% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein set domain group 41	protein	558	44% helix, 11% strand	Q3ECY6

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	921	0.78	0.80	96	empty
2	550	0.68	0.78	51	empty
3	549	0.64	0.76	63	empty
4	152	0.48	0.77	19	empty
5	185	0.46	0.75	28	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 Q3ECY6
Elsewhere: UniProt Q3ECY6 · AlphaFold DB Q3ECY6

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