MolNFT v1 · #500008 · protein

AlphaFold monomer V2.0 prediction for protein wnt-2 (Q09YK7)

Q09YK7: “AlphaFold monomer V2.0 prediction for protein wnt-2 (Q09YK7)”. 3 pockets (best druggability 0.60). MolNFT v1 #500008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q09YK7
Type: protein
Length: 360 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Protein wnt-2
UniProt: Q09YK7
Pockets: 3 · best druggability 0.60

Structure

1 distinct chain · 32% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wnt-2	protein	360	32% helix, 21% strand	Q09YK7

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	163	0.60	0.83	24	empty
2	67	0.35	0.77	15	empty
3	53	0.32	0.77	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 Q09YK7
Elsewhere: UniProt Q09YK7 · AlphaFold DB Q09YK7

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