MolNFT v1 · #295187 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q4WC37)
Q4WC37: “AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q4WC37)”. 9 pockets (best druggability 0.76). MolNFT v1 #295187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WC37
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Palmitoyltransferase PFA4
- UniProt
- Q4WC37
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA4 | protein | 428 | 52% helix, 5% strand | Q4WC37 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.76 | 0.84 | 61 | empty |
| 2 | 276 | 0.69 | 0.84 | 43 | empty |
| 3 | 227 | 0.63 | 0.82 | 30 | empty |
| 4 | 80 | 0.44 | 0.79 | 10 | empty |
| 5 | 66 | 0.33 | 0.76 | 15 | 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 Q4WC37
- Elsewhere: UniProt Q4WC37 · AlphaFold DB Q4WC37
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