MolNFT v1 · #420227 · protein
AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator SARS (Q7A1Z8)
Q7A1Z8: “AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator SARS (Q7A1Z8)”. 4 pockets (best druggability 0.47). MolNFT v1 #420227 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A1Z8
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6855d162bE783D6617Bb32c3FEdA00eEa671832D
- Molecule
- Hth-type transcriptional regulator SARS
- UniProt
- Q7A1Z8
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 60% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hth-type transcriptional regulator SARS | protein | 250 | 60% helix, 9% strand | Q7A1Z8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.47 | 0.75 | 35 | empty |
| 2 | 137 | 0.44 | 0.76 | 25 | empty |
| 3 | 130 | 0.42 | 0.75 | 17 | empty |
| 4 | 55 | 0.31 | 0.76 | 15 | 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 Q7A1Z8
- Elsewhere: UniProt Q7A1Z8 · AlphaFold DB Q7A1Z8
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