MolNFT v1 · #301961 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q7VR17)
Q7VR17: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q7VR17)”. 6 pockets (best druggability 0.64). MolNFT v1 #301961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VR17
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3852F65bc95D76073F33df7bD169afb0b59f1BD
- Molecule
- Phosphate acyltransferase
- UniProt
- Q7VR17
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 344 | 49% helix, 17% strand | Q7VR17 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.64 | 0.82 | 31 | empty |
| 2 | 112 | 0.42 | 0.76 | 17 | empty |
| 3 | 135 | 0.40 | 0.74 | 21 | empty |
| 4 | 84 | 0.38 | 0.77 | 14 | empty |
| 5 | 65 | 0.33 | 0.75 | 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 Q7VR17
- Elsewhere: UniProt Q7VR17 · AlphaFold DB Q7VR17
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