MolNFT v1 · #303263 · protein
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 58 (Q9FJ21)
Q9FJ21: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 58 (Q9FJ21)”. 5 pockets (best druggability 0.69). MolNFT v1 #303263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FJ21
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x619F51Fb686eB178E60C23E8610260c3C69601D6
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 58
- UniProt
- Q9FJ21
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 58 | protein | 571 | 38% helix, 19% strand | Q9FJ21 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.69 | 0.78 | 53 | empty |
| 2 | 115 | 0.49 | 0.80 | 21 | empty |
| 3 | 104 | 0.46 | 0.79 | 23 | empty |
| 4 | 135 | 0.45 | 0.77 | 20 | empty |
| 5 | 57 | 0.25 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 2 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 Q9FJ21
- Elsewhere: UniProt Q9FJ21 · AlphaFold DB Q9FJ21
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