MolNFT v1 · #461296 · protein
AlphaFold monomer V2.0 prediction for tetracycline resistance protein teto (P20174)
P20174: “AlphaFold monomer V2.0 prediction for tetracycline resistance protein teto (P20174)”. 10 pockets (best druggability 0.78). MolNFT v1 #461296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P20174
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF435Cc7528760B6B8D880Df3befF1C3095f62B98
- Molecule
- Tetracycline resistance protein teto
- UniProt
- P20174
- Pockets
- 10 · best druggability 0.78
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetracycline resistance protein teto | protein | 639 | 30% helix, 31% strand | P20174 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.78 | 0.97 | 26 | empty |
| 2 | 430 | 0.71 | 0.81 | 52 | empty |
| 3 | 118 | 0.66 | 0.89 | 19 | empty |
| 4 | 220 | 0.56 | 0.78 | 21 | empty |
| 5 | 191 | 0.55 | 0.79 | 33 | 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 P20174
- Elsewhere: UniProt P20174 · AlphaFold DB P20174
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