GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (Q99435)

Analyse AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q99435
Type
protein
Length
816 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule
Protein kinase C-binding protein NELL2
UniProt
Q99435
Pockets
6 · best druggability 0.63

Structure

1 distinct chain · 11% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein kinase C-binding protein NELL2protein81611% helix, 38% strandQ99435

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15900.630.7559empty
21890.440.7424empty
3700.390.7824empty
4700.370.7820empty
5860.360.7515empty

Modifications

Observed in the structure: 42 disulfide (disulfide).

Compared structures

  • 6POG · Crystal structure of the NELL2 EGF1-6-ROBO3 FN1 complex · an experimental structure of the same protein · chain A against B, TM-score 0.16
  • 6POG · Crystal structure of the NELL2 EGF1-6-Robo3 FN1 complex · an experimental structure of the same protein · chain A against B, TM-score 0.16

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.