MolNFT v1 · #263028 · protein
AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (Q5R3Z7)
Q5R3Z7: “AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (Q5R3Z7)”. 6 pockets (best druggability 0.58). MolNFT v1 #263028 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R3Z7
- Type
- protein
- Length
- 816 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein kinase C-binding protein NELL2
- UniProt
- Q5R3Z7
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 10% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein kinase C-binding protein NELL2 | protein | 816 | 10% helix, 39% strand | Q5R3Z7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.58 | 0.91 | 18 | empty |
| 2 | 255 | 0.51 | 0.75 | 28 | empty |
| 3 | 215 | 0.43 | 0.72 | 27 | empty |
| 4 | 72 | 0.41 | 0.80 | 21 | empty |
| 5 | 145 | 0.39 | 0.73 | 20 | 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 Q5R3Z7
- Elsewhere: UniProt Q5R3Z7 · AlphaFold DB Q5R3Z7
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