MolNFT v1 · #268151 · protein
AlphaFold monomer V2.0 prediction for neutral protease 2 homolog AN7962 (Q5AUR8)
Q5AUR8: “AlphaFold monomer V2.0 prediction for neutral protease 2 homolog AN7962 (Q5AUR8)”. 4 pockets (best druggability 0.63). MolNFT v1 #268151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5AUR8
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD8D28A040FBDd4fb271E64aaE6BF15F7e59D0A8E
- Molecule
- Neutral protease 2 homolog AN7962
- UniProt
- Q5AUR8
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neutral protease 2 homolog AN7962 | protein | 354 | 32% helix, 24% strand | Q5AUR8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.63 | 0.84 | 32 | empty |
| 2 | 62 | 0.37 | 0.79 | 21 | empty |
| 3 | 69 | 0.36 | 0.77 | 16 | empty |
| 4 | 80 | 0.34 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q5AUR8
- Elsewhere: UniProt Q5AUR8 · AlphaFold DB Q5AUR8
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