MolNFT v1 · #540177 · protein
AlphaFold monomer V2.0 prediction for probable protein S-acyltransferase 6 (Q9FLM3)
Q9FLM3: “AlphaFold monomer V2.0 prediction for probable protein S-acyltransferase 6 (Q9FLM3)”. 5 pockets (best druggability 0.70). MolNFT v1 #540177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FLM3
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66bFFa4C9162dc4Dd32cdE1A254C6c3764f7BA10
- Molecule
- Probable protein S-acyltransferase 6
- UniProt
- Q9FLM3
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein S-acyltransferase 6 | protein | 410 | 36% helix, 9% strand | Q9FLM3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 460 | 0.70 | 0.80 | 43 | empty |
| 2 | 770 | 0.68 | 0.75 | 73 | empty |
| 3 | 288 | 0.58 | 0.77 | 25 | empty |
| 4 | 121 | 0.36 | 0.73 | 22 | empty |
| 5 | 52 | 0.26 | 0.74 | 16 | 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 Q9FLM3
- Elsewhere: UniProt Q9FLM3 · AlphaFold DB Q9FLM3
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