MolNFT v1 · #303275 · protein
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 7 (Q9SRX4)
Q9SRX4: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 7 (Q9SRX4)”. 7 pockets (best druggability 0.61). MolNFT v1 #303275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SRX4
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 7
- UniProt
- Q9SRX4
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 7 | protein | 579 | 31% helix, 20% strand | Q9SRX4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.61 | 0.82 | 40 | empty |
| 2 | 347 | 0.56 | 0.75 | 42 | empty |
| 3 | 268 | 0.54 | 0.76 | 47 | empty |
| 4 | 200 | 0.50 | 0.76 | 25 | empty |
| 5 | 209 | 0.49 | 0.75 | 29 | 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 Q9SRX4
- Elsewhere: UniProt Q9SRX4 · AlphaFold DB Q9SRX4
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