MolNFT v1 · #500102 · protein

AlphaFold monomer V2.0 prediction for protein wnt-6 (Q9Y6F9)

Q9Y6F9: “AlphaFold monomer V2.0 prediction for protein wnt-6 (Q9Y6F9)”. 3 pockets (best druggability 0.55). MolNFT v1 #500102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Y6F9
Type: protein
Length: 365 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1a68bc8B8a369482B790efFfC148F4639Ac79877
Molecule: Protein wnt-6
UniProt: Q9Y6F9
Pockets: 3 · best druggability 0.55

Structure

1 distinct chain · 34% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wnt-6	protein	365	34% helix, 18% strand	Q9Y6F9

Pockets

3 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	231	0.55	0.77	36	empty
2	77	0.43	0.81	14	empty
3	74	0.36	0.76	16	empty

Modifications

Observed in the structure: 11 disulfide (disulfide).

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 Q9Y6F9
Elsewhere: UniProt Q9Y6F9 · AlphaFold DB Q9Y6F9

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