MolNFT v1 · #263210 · protein

AlphaFold monomer V2.0 prediction for netrin-B (Q24568)

Q24568: “AlphaFold monomer V2.0 prediction for netrin-B (Q24568)”. 7 pockets (best druggability 0.65). MolNFT v1 #263210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q24568
Type: protein
Length: 793 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5217B152D91A2206F58004ED4C9c6947a29BfCDC
Molecule: Netrin-B
UniProt: Q24568
Pockets: 7 · best druggability 0.65

Structure

1 distinct chain · 11% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Netrin-B	protein	793	11% helix, 23% strand	Q24568

Pockets

7 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	699	0.65	0.74	57	empty
2	189	0.48	0.76	23	empty
3	80	0.44	0.81	23	empty
4	107	0.44	0.78	20	empty
5	121	0.42	0.75	20	empty

Modifications

Observed in the structure: 20 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 Q24568
Elsewhere: UniProt Q24568 · AlphaFold DB Q24568

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