MolNFT v1 · #461284 · protein
AlphaFold monomer V2.0 prediction for tetracycline resistance protein tetm (Q932I8)
Q932I8: “AlphaFold monomer V2.0 prediction for tetracycline resistance protein tetm (Q932I8)”. 10 pockets (best druggability 0.73). MolNFT v1 #461284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q932I8
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Tetracycline resistance protein tetm
- UniProt
- Q932I8
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetracycline resistance protein tetm | protein | 639 | 31% helix, 31% strand | Q932I8 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.73 | 0.82 | 55 | empty |
| 2 | 202 | 0.65 | 0.84 | 33 | empty |
| 3 | 274 | 0.65 | 0.81 | 24 | empty |
| 4 | 384 | 0.64 | 0.79 | 49 | empty |
| 5 | 256 | 0.57 | 0.78 | 23 | 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 Q932I8
- Elsewhere: UniProt Q932I8 · AlphaFold DB Q932I8
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