MolNFT v1 · #540172 · protein
AlphaFold monomer V2.0 prediction for protein S-acyltransferase 24 (Q52T38)
Q52T38: “AlphaFold monomer V2.0 prediction for protein S-acyltransferase 24 (Q52T38)”. 4 pockets (best druggability 0.69). MolNFT v1 #540172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q52T38
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Protein S-acyltransferase 24
- UniProt
- Q52T38
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein S-acyltransferase 24 | protein | 620 | 48% helix, 3% strand | Q52T38 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.69 | 0.86 | 25 | empty |
| 2 | 572 | 0.69 | 0.78 | 58 | empty |
| 3 | 205 | 0.51 | 0.77 | 27 | empty |
| 4 | 76 | 0.34 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q52T38
- Elsewhere: UniProt Q52T38 · AlphaFold DB Q52T38
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