MolNFT v1 · #268147 · protein
AlphaFold monomer V2.0 prediction for neutral protease 2 homolog ATEG_04941 (Q0CMZ3)
Q0CMZ3: “AlphaFold monomer V2.0 prediction for neutral protease 2 homolog ATEG_04941 (Q0CMZ3)”. 5 pockets (best druggability 0.67). MolNFT v1 #268147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0CMZ3
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD46DA32B7720c71602C83cB010B3A9c4840f5D93
- Molecule
- Neutral protease 2 homolog ATEG_04941
- UniProt
- Q0CMZ3
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neutral protease 2 homolog ATEG_04941 | protein | 352 | 31% helix, 24% strand | Q0CMZ3 |
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 | 164 | 0.67 | 0.87 | 32 | empty |
| 2 | 170 | 0.48 | 0.77 | 29 | empty |
| 3 | 64 | 0.45 | 0.82 | 21 | empty |
| 4 | 88 | 0.43 | 0.79 | 25 | empty |
| 5 | 55 | 0.28 | 0.75 | 14 | 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 Q0CMZ3
- Elsewhere: UniProt Q0CMZ3 · AlphaFold DB Q0CMZ3
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