MolNFT v1 · #263024 · protein
AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (A6QR11)
A6QR11: “AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (A6QR11)”. 5 pockets (best druggability 0.67). MolNFT v1 #263024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QR11
- Type
- protein
- Length
- 816 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58E94122e9f3743Bc7F50265785435fF541178A2
- Molecule
- Protein kinase C-binding protein NELL2
- UniProt
- A6QR11
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 10% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein kinase C-binding protein NELL2 | protein | 816 | 10% helix, 38% strand | A6QR11 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.67 | 0.79 | 54 | empty |
| 2 | 137 | 0.55 | 0.82 | 22 | empty |
| 3 | 206 | 0.43 | 0.73 | 23 | empty |
| 4 | 126 | 0.41 | 0.74 | 19 | empty |
| 5 | 50 | 0.30 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 42 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 A6QR11
- Elsewhere: UniProt A6QR11 · AlphaFold DB A6QR11
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