MolNFT v1 · #293408 · protein
AlphaFold monomer V2.0 prediction for peptidase B (Q8Z4N3)
Q8Z4N3: “AlphaFold monomer V2.0 prediction for peptidase B (Q8Z4N3)”. 2 pockets (best druggability 0.57). MolNFT v1 #293408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z4N3
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68839f221d9556e7119Dc57Df7bEaE9e61Cd9B09
- Molecule
- Peptidase B
- UniProt
- Q8Z4N3
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase B | protein | 427 | 37% helix, 20% strand | Q8Z4N3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.57 | 0.83 | 24 | empty |
| 2 | 217 | 0.51 | 0.77 | 38 | empty |
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 Q8Z4N3
- Elsewhere: UniProt Q8Z4N3 · AlphaFold DB Q8Z4N3
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