MolNFT v1 · #302164 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q1G9J9)
Q1G9J9: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q1G9J9)”. 4 pockets (best druggability 0.54). MolNFT v1 #302164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1G9J9
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a7b1782CE62A880494cB63CE2416dfA7aC6391d
- Molecule
- Phosphate acyltransferase
- UniProt
- Q1G9J9
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 48% helix, 17% strand | Q1G9J9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.54 | 0.82 | 20 | empty |
| 2 | 121 | 0.39 | 0.74 | 20 | empty |
| 3 | 116 | 0.38 | 0.74 | 19 | empty |
| 4 | 98 | 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 Q1G9J9
- Elsewhere: UniProt Q1G9J9 · AlphaFold DB Q1G9J9
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