MolNFT v1 · #461299 · protein
AlphaFold monomer V2.0 prediction for tetracycline resistance protein tetq (P70882)
P70882: “AlphaFold monomer V2.0 prediction for tetracycline resistance protein tetq (P70882)”. 8 pockets (best druggability 0.76). MolNFT v1 #461299 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70882
- Type
- protein
- Length
- 641 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b8e62e0dcf0Bf4048333668837dF89841F58c0C
- Molecule
- Tetracycline resistance protein tetq
- UniProt
- P70882
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetracycline resistance protein tetq | protein | 641 | 31% helix, 31% strand | P70882 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 880 | 0.76 | 0.79 | 89 | empty |
| 2 | 299 | 0.67 | 0.82 | 47 | empty |
| 3 | 227 | 0.55 | 0.78 | 29 | empty |
| 4 | 218 | 0.51 | 0.76 | 25 | empty |
| 5 | 192 | 0.48 | 0.75 | 29 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P70882
- Elsewhere: UniProt P70882 · AlphaFold DB P70882
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