MolNFT v1 · #303247 · protein
AlphaFold monomer V2.0 prediction for putative PECTINESTERASE/PECTINESTERASE inhibitor 43 (O23447)
O23447: “AlphaFold monomer V2.0 prediction for putative PECTINESTERASE/PECTINESTERASE inhibitor 43 (O23447)”. 7 pockets (best druggability 0.71). MolNFT v1 #303247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O23447
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative PECTINESTERASE/PECTINESTERASE inhibitor 43
- UniProt
- O23447
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative PECTINESTERASE/PECTINESTERASE inhibitor 43 | protein | 701 | 30% helix, 15% strand | O23447 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.71 | 0.79 | 54 | empty |
| 2 | 88 | 0.45 | 0.80 | 19 | empty |
| 3 | 54 | 0.40 | 0.81 | 14 | empty |
| 4 | 105 | 0.40 | 0.75 | 21 | empty |
| 5 | 83 | 0.39 | 0.77 | 20 | 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 O23447
- Elsewhere: UniProt O23447 · AlphaFold DB O23447
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