MolNFT v1 · #521347 · protein
AlphaFold monomer V2.0 prediction for putative transport protein AQ_740 (O66948)
O66948: “AlphaFold monomer V2.0 prediction for putative transport protein AQ_740 (O66948)”. 5 pockets (best druggability 0.75). MolNFT v1 #521347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66948
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Putative transport protein AQ_740
- UniProt
- O66948
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein AQ_740 | protein | 353 | 89% helix, 0% strand | O66948 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 854 | 0.75 | 0.78 | 44 | empty |
| 2 | 537 | 0.65 | 0.76 | 52 | empty |
| 3 | 370 | 0.58 | 0.75 | 30 | empty |
| 4 | 208 | 0.50 | 0.76 | 27 | empty |
| 5 | 92 | 0.38 | 0.76 | 13 | 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 O66948
- Elsewhere: UniProt O66948 · AlphaFold DB O66948
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