MolNFT v1 · #302392 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q97TA6)
Q97TA6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q97TA6)”. 3 pockets (best druggability 0.60). MolNFT v1 #302392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97TA6
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2723cf191c24FC5306B779dD828bBaB5059845A2
- Molecule
- Phosphate acyltransferase
- UniProt
- Q97TA6
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 49% helix, 17% strand | Q97TA6 |
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 | 323 | 0.60 | 0.78 | 41 | empty |
| 2 | 58 | 0.31 | 0.76 | 13 | empty |
| 3 | 53 | 0.26 | 0.74 | 11 | 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 Q97TA6
- Elsewhere: UniProt Q97TA6 · AlphaFold DB Q97TA6
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