MolNFT v1 · #263025 · protein
AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (A1A5Y0)
A1A5Y0: “AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (A1A5Y0)”. 5 pockets (best druggability 0.60). MolNFT v1 #263025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A5Y0
- Type
- protein
- Length
- 811 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Protein kinase C-binding protein NELL2
- UniProt
- A1A5Y0
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 10% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein kinase C-binding protein NELL2 | protein | 811 | 10% helix, 39% strand | A1A5Y0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.60 | 0.75 | 38 | empty |
| 2 | 212 | 0.48 | 0.75 | 26 | empty |
| 3 | 58 | 0.31 | 0.76 | 11 | empty |
| 4 | 63 | 0.29 | 0.74 | 12 | empty |
| 5 | 53 | 0.26 | 0.73 | 11 | 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 A1A5Y0
- Elsewhere: UniProt A1A5Y0 · AlphaFold DB A1A5Y0
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