MolNFT v1 · #263022 · protein
AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL1 (Q2VWQ2)
Q2VWQ2: “AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL1 (Q2VWQ2)”. 4 pockets (best druggability 0.71). MolNFT v1 #263022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2VWQ2
- Type
- protein
- Length
- 810 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFda0282803B73212Cec03af81417C0da4EFCa5E1
- Molecule
- Protein kinase C-binding protein NELL1
- UniProt
- Q2VWQ2
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 12% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein kinase C-binding protein NELL1 | protein | 810 | 12% helix, 38% strand | Q2VWQ2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 630 | 0.71 | 0.78 | 58 | empty |
| 2 | 126 | 0.55 | 0.83 | 22 | empty |
| 3 | 118 | 0.41 | 0.76 | 20 | empty |
| 4 | 86 | 0.40 | 0.78 | 18 | empty |
Modifications
Observed in the structure: 39 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 Q2VWQ2
- Elsewhere: UniProt Q2VWQ2 · AlphaFold DB Q2VWQ2
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