MolNFT v1 · #499927 · protein

AlphaFold monomer V2.0 prediction for protein wntless (B4N5D3)

B4N5D3: “AlphaFold monomer V2.0 prediction for protein wntless (B4N5D3)”. 7 pockets (best druggability 0.72). MolNFT v1 #499927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4N5D3
Type: protein
Length: 562 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule: Protein wntless
UniProt: B4N5D3
Pockets: 7 · best druggability 0.72

Structure

1 distinct chain · 49% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wntless	protein	562	49% helix, 17% strand	B4N5D3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	766	0.72	0.78	83	empty
2	256	0.64	0.81	30	empty
3	109	0.61	0.87	22	empty
4	344	0.61	0.78	39	empty
5	106	0.45	0.78	16	empty

Modifications

Observed in the structure: 2 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 B4N5D3
Elsewhere: UniProt B4N5D3 · AlphaFold DB B4N5D3

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