MolNFT v1 · #441678 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q3K5T4)
Q3K5T4: “AlphaFold monomer V2.0 prediction for chaperone sura (Q3K5T4)”. 2 pockets (best druggability 0.50). MolNFT v1 #441678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3K5T4
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Chaperone sura
- UniProt
- Q3K5T4
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 426 | 50% helix, 19% strand | Q3K5T4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.50 | 0.75 | 25 | empty |
| 2 | 57 | 0.33 | 0.76 | 12 | 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 Q3K5T4
- Elsewhere: UniProt Q3K5T4 · AlphaFold DB Q3K5T4
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