MolNFT v1 · #441713 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q1C0H3)
Q1C0H3: “AlphaFold monomer V2.0 prediction for chaperone sura (Q1C0H3)”. 5 pockets (best druggability 0.76). MolNFT v1 #441713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C0H3
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Chaperone sura
- UniProt
- Q1C0H3
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 434 | 50% helix, 19% strand | Q1C0H3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 955 | 0.76 | 0.79 | 76 | empty |
| 2 | 286 | 0.57 | 0.77 | 32 | empty |
| 3 | 166 | 0.49 | 0.77 | 24 | empty |
| 4 | 72 | 0.37 | 0.78 | 12 | empty |
| 5 | 62 | 0.30 | 0.75 | 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 Q1C0H3
- Elsewhere: UniProt Q1C0H3 · AlphaFold DB Q1C0H3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.