MolNFT v1 · #523695 · protein
AlphaFold monomer V2.0 prediction for protein yabby 7 (A2PZN8)
A2PZN8: “AlphaFold monomer V2.0 prediction for protein yabby 7 (A2PZN8)”. 1 pocket (best druggability 0.28). MolNFT v1 #523695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2PZN8
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB11b1b6F67F260bcC019F17cf7691AdaF52aE7B7
- Molecule
- Protein yabby 7
- UniProt
- A2PZN8
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 18% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yabby 7 | protein | 169 | 18% helix, 14% strand | A2PZN8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.28 | 0.75 | 14 | 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 A2PZN8
- Elsewhere: UniProt A2PZN8 · AlphaFold DB A2PZN8
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