MolNFT v1 · #499938 · protein

AlphaFold monomer V2.0 prediction for protein wnt-10B (Q801F7)

Q801F7: “AlphaFold monomer V2.0 prediction for protein wnt-10B (Q801F7)”. 4 pockets (best druggability 0.44). MolNFT v1 #499938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q801F7
Type: protein
Length: 427 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: Protein wnt-10B
UniProt: Q801F7
Pockets: 4 · best druggability 0.44

Structure

1 distinct chain · 40% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wnt-10B	protein	427	40% helix, 15% strand	Q801F7

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	186	0.44	0.74	35	empty
2	175	0.44	0.74	22	empty
3	93	0.38	0.77	13	empty
4	64	0.38	0.79	14	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 Q801F7
Elsewhere: UniProt Q801F7 · AlphaFold DB Q801F7

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