MolNFT v1 · #318075 · protein
AlphaFold monomer V2.0 prediction for protein PSY3 (Q8S8P7)
Q8S8P7: “AlphaFold monomer V2.0 prediction for protein PSY3 (Q8S8P7)”. 1 pocket (best druggability 0.30). MolNFT v1 #318075 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8S8P7
- Type
- protein
- Length
- 71 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Protein PSY3
- UniProt
- Q8S8P7
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 37% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PSY3 | protein | 71 | 37% helix, 0% strand | Q8S8P7 |
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 | 65 | 0.30 | 0.74 | 17 | 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 Q8S8P7
- Elsewhere: UniProt Q8S8P7 · AlphaFold DB Q8S8P7
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