MolNFT v1 · #441711 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q9PF40)
Q9PF40: “AlphaFold monomer V2.0 prediction for chaperone sura (Q9PF40)”. 4 pockets (best druggability 0.74). MolNFT v1 #441711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PF40
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Chaperone sura
- UniProt
- Q9PF40
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 464 | 47% helix, 18% strand | Q9PF40 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 703 | 0.74 | 0.80 | 63 | empty |
| 2 | 307 | 0.57 | 0.77 | 30 | empty |
| 3 | 121 | 0.49 | 0.80 | 24 | empty |
| 4 | 82 | 0.36 | 0.76 | 16 | 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 Q9PF40
- Elsewhere: UniProt Q9PF40 · AlphaFold DB Q9PF40
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