MolNFT v1 · #293406 · protein
AlphaFold monomer V2.0 prediction for peptidase B (A9N1Y3)
A9N1Y3: “AlphaFold monomer V2.0 prediction for peptidase B (A9N1Y3)”. 2 pockets (best druggability 0.59). MolNFT v1 #293406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N1Y3
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE30012A6Af8a0a40153f2882Bd2e0444eC52063c
- Molecule
- Peptidase B
- UniProt
- A9N1Y3
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase B | protein | 427 | 37% helix, 21% strand | A9N1Y3 |
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 | 148 | 0.59 | 0.84 | 23 | empty |
| 2 | 230 | 0.53 | 0.77 | 34 | 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 A9N1Y3
- Elsewhere: UniProt A9N1Y3 · AlphaFold DB A9N1Y3
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