MolNFT v1 · #301922 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A6TRU2)
A6TRU2: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A6TRU2)”. 3 pockets (best druggability 0.61). MolNFT v1 #301922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TRU2
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Phosphate acyltransferase
- UniProt
- A6TRU2
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 335 | 48% helix, 18% strand | A6TRU2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.61 | 0.79 | 39 | empty |
| 2 | 97 | 0.37 | 0.74 | 11 | empty |
| 3 | 83 | 0.37 | 0.75 | 16 | 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 A6TRU2
- Elsewhere: UniProt A6TRU2 · AlphaFold DB A6TRU2
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