MolNFT v1 · #461314 · protein
AlphaFold monomer V2.0 prediction for tetracycline resistance protein tets (Q48791)
Q48791: “AlphaFold monomer V2.0 prediction for tetracycline resistance protein tets (Q48791)”. 9 pockets (best druggability 0.73). MolNFT v1 #461314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48791
- Type
- protein
- Length
- 641 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Tetracycline resistance protein tets
- UniProt
- Q48791
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetracycline resistance protein tets | protein | 641 | 31% helix, 31% strand | Q48791 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.73 | 0.85 | 49 | empty |
| 2 | 375 | 0.72 | 0.83 | 64 | empty |
| 3 | 221 | 0.57 | 0.79 | 34 | empty |
| 4 | 183 | 0.53 | 0.79 | 19 | empty |
| 5 | 176 | 0.51 | 0.78 | 19 | 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 Q48791
- Elsewhere: UniProt Q48791 · AlphaFold DB Q48791
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