MolNFT v1 · #302206 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q606L2)
Q606L2: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q606L2)”. 3 pockets (best druggability 0.66). MolNFT v1 #302206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q606L2
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Phosphate acyltransferase
- UniProt
- Q606L2
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 52% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 339 | 52% helix, 18% strand | Q606L2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 462 | 0.66 | 0.78 | 52 | empty |
| 2 | 87 | 0.53 | 0.84 | 19 | empty |
| 3 | 50 | 0.32 | 0.78 | 17 | 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 Q606L2
- Elsewhere: UniProt Q606L2 · AlphaFold DB Q606L2
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