MolNFT v1 · #303254 · protein
AlphaFold monomer V2.0 prediction for pectinesterase 4 (O80722)
O80722: “AlphaFold monomer V2.0 prediction for pectinesterase 4 (O80722)”. 6 pockets (best druggability 0.51). MolNFT v1 #303254 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O80722
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Pectinesterase 4
- UniProt
- O80722
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectinesterase 4 | protein | 588 | 37% helix, 19% strand | O80722 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.51 | 0.77 | 34 | empty |
| 2 | 88 | 0.50 | 0.83 | 19 | empty |
| 3 | 133 | 0.44 | 0.76 | 20 | empty |
| 4 | 148 | 0.44 | 0.75 | 21 | empty |
| 5 | 71 | 0.35 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 3 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 O80722
- Elsewhere: UniProt O80722 · AlphaFold DB O80722
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