MolNFT v1 · #302258 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q6LSX3)
Q6LSX3: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q6LSX3)”. 3 pockets (best druggability 0.65). MolNFT v1 #302258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LSX3
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x530483e256322e793FD6db9fDe7C0068338f61A8
- Molecule
- Phosphate acyltransferase
- UniProt
- Q6LSX3
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 341 | 48% helix, 16% strand | Q6LSX3 |
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 | 341 | 0.65 | 0.80 | 36 | empty |
| 2 | 77 | 0.36 | 0.77 | 17 | empty |
| 3 | 73 | 0.32 | 0.74 | 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 Q6LSX3
- Elsewhere: UniProt Q6LSX3 · AlphaFold DB Q6LSX3
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