MolNFT v1 · #302411 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3A4M6)
Q3A4M6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3A4M6)”. 6 pockets (best druggability 0.63). MolNFT v1 #302411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A4M6
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba31ece4AF855B34a2e42Cd078F4CF4BefAF90B2
- Molecule
- Phosphate acyltransferase
- UniProt
- Q3A4M6
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 347 | 50% helix, 16% strand | Q3A4M6 |
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 | 220 | 0.63 | 0.82 | 34 | empty |
| 2 | 190 | 0.46 | 0.75 | 26 | empty |
| 3 | 158 | 0.42 | 0.74 | 19 | empty |
| 4 | 63 | 0.35 | 0.78 | 15 | empty |
| 5 | 69 | 0.32 | 0.74 | 14 | 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 Q3A4M6
- Elsewhere: UniProt Q3A4M6 · AlphaFold DB Q3A4M6
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