MolNFT v1 · #500127 · protein

AlphaFold monomer V2.0 prediction for protein wnt-7B (P56706)

P56706: “AlphaFold monomer V2.0 prediction for protein wnt-7B (P56706)”. 4 pockets (best druggability 0.76). MolNFT v1 #500127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P56706
Type: protein
Length: 349 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Protein wnt-7B
UniProt: P56706
Pockets: 4 · best druggability 0.76

Structure

1 distinct chain · 42% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wnt-7B	protein	349	42% helix, 22% strand	P56706

Pockets

4 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	90	0.76	0.97	20	empty
2	69	0.31	0.74	17	empty
3	54	0.29	0.75	16	empty
4	60	0.29	0.74	11	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 P56706
Elsewhere: UniProt P56706 · AlphaFold DB P56706

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