MolNFT v1 · #311427 · protein
AlphaFold monomer V2.0 prediction for proline-rich protein 9 (A6QNZ4)
A6QNZ4: “AlphaFold monomer V2.0 prediction for proline-rich protein 9 (A6QNZ4)”. 1 pocket (best druggability 0.56). MolNFT v1 #311427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QNZ4
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7668FFA4b072bCED36311537cB110Dc7DA447677
- Molecule
- Proline-rich protein 9
- UniProt
- A6QNZ4
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-rich protein 9 | protein | 116 | 73% helix, 0% strand | A6QNZ4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.56 | 0.75 | 44 | 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 A6QNZ4
- Elsewhere: UniProt A6QNZ4 · AlphaFold DB A6QNZ4
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