MolNFT v1 · #303315 · protein
AlphaFold monomer V2.0 prediction for PECTINESTERASE/PECTINESTERASE inhibitor PPE8B (Q43062)
Q43062: “AlphaFold monomer V2.0 prediction for PECTINESTERASE/PECTINESTERASE inhibitor PPE8B (Q43062)”. 3 pockets (best druggability 0.57). MolNFT v1 #303315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q43062
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F60C0720a0abd27E21935aE2E36C4d984db2FEC
- Molecule
- PECTINESTERASE/PECTINESTERASE inhibitor PPE8B
- UniProt
- Q43062
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 27% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PECTINESTERASE/PECTINESTERASE inhibitor PPE8B | protein | 522 | 27% helix, 21% strand | Q43062 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.57 | 0.79 | 47 | empty |
| 2 | 131 | 0.55 | 0.82 | 21 | empty |
| 3 | 118 | 0.47 | 0.79 | 24 | 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 Q43062
- Elsewhere: UniProt Q43062 · AlphaFold DB Q43062
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