MolNFT v1 · #295180 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA3 (Q4IA62)
Q4IA62: “AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA3 (Q4IA62)”. 5 pockets (best druggability 0.81). MolNFT v1 #295180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4IA62
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F6bF430f3601bBa63610839f7537AE491c6C9Fe
- Molecule
- Palmitoyltransferase PFA3
- UniProt
- Q4IA62
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA3 | protein | 550 | 45% helix, 4% strand | Q4IA62 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 978 | 0.81 | 0.82 | 91 | empty |
| 2 | 192 | 0.65 | 0.83 | 25 | empty |
| 3 | 494 | 0.62 | 0.76 | 47 | empty |
| 4 | 78 | 0.51 | 0.84 | 23 | empty |
| 5 | 54 | 0.24 | 0.72 | 14 | 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 Q4IA62
- Elsewhere: UniProt Q4IA62 · AlphaFold DB Q4IA62
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.