MolNFT v1 · #302165 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q049Q4)
Q049Q4: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q049Q4)”. 4 pockets (best druggability 0.57). MolNFT v1 #302165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q049Q4
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Phosphate acyltransferase
- UniProt
- Q049Q4
- Pockets
- 4 · best druggability 0.57
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 | Q049Q4 |
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 | 110 | 0.57 | 0.85 | 22 | empty |
| 2 | 112 | 0.38 | 0.74 | 17 | empty |
| 3 | 93 | 0.37 | 0.75 | 14 | empty |
| 4 | 90 | 0.35 | 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 Q049Q4
- Elsewhere: UniProt Q049Q4 · AlphaFold DB Q049Q4
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