MolNFT v1 · #499936 · protein

AlphaFold monomer V2.0 prediction for protein wnt-10A (P70701)

P70701: “AlphaFold monomer V2.0 prediction for protein wnt-10A (P70701)”. 3 pockets (best druggability 0.36). MolNFT v1 #499936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P70701
Type: protein
Length: 417 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Protein wnt-10A
UniProt: P70701
Pockets: 3 · best druggability 0.36

Structure

1 distinct chain · 39% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wnt-10A	protein	417	39% helix, 15% strand	P70701

Pockets

3 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	63	0.36	0.78	14	empty
2	66	0.31	0.75	18	empty
3	63	0.30	0.75	13	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 P70701
Elsewhere: UniProt P70701 · AlphaFold DB P70701

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