MolNFT v1 · #441643 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q62MM4)
Q62MM4: “AlphaFold monomer V2.0 prediction for chaperone sura (Q62MM4)”. 6 pockets (best druggability 0.62). MolNFT v1 #441643 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62MM4
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Chaperone sura
- UniProt
- Q62MM4
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 448 | 47% helix, 17% strand | Q62MM4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.62 | 0.81 | 33 | empty |
| 2 | 220 | 0.52 | 0.76 | 28 | empty |
| 3 | 79 | 0.44 | 0.81 | 17 | empty |
| 4 | 186 | 0.44 | 0.74 | 26 | empty |
| 5 | 99 | 0.36 | 0.75 | 18 | 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 Q62MM4
- Elsewhere: UniProt Q62MM4 · AlphaFold DB Q62MM4
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