MolNFT v1 · #295139 · protein
AlphaFold monomer V2.0 prediction for toxin pezt (Q97QZ1)
Q97QZ1: “AlphaFold monomer V2.0 prediction for toxin pezt (Q97QZ1)”. 1 pocket (best druggability 0.71). MolNFT v1 #295139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97QZ1
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8edD144f4ac42c0531a333DF70DD4843E3D334A9
- Molecule
- Toxin pezt
- UniProt
- Q97QZ1
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 57% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin pezt | protein | 253 | 57% helix, 11% strand | Q97QZ1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 730 | 0.71 | 0.78 | 56 | empty |
Compared structures
- 2P5T · Molecular and structural characterization of the pezat chromosomal toxin-antitoxin system… · an experimental structure of the same protein · chain A against D, TM-score 0.95
- 2P5T · Molecular and structural characterization of the PezAT chromosomal toxin-antitoxin system… · an experimental structure of the same protein · chain A against D, TM-score 0.95
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 Q97QZ1
- Elsewhere: UniProt Q97QZ1 · AlphaFold DB Q97QZ1
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