MolNFT v1 · #303259 · protein
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 54 (Q3E989)
Q3E989: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 54 (Q3E989)”. 8 pockets (best druggability 0.74). MolNFT v1 #303259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3E989
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 54
- UniProt
- Q3E989
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 54 | protein | 512 | 35% helix, 19% strand | Q3E989 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.74 | 0.88 | 32 | empty |
| 2 | 337 | 0.66 | 0.81 | 44 | empty |
| 3 | 233 | 0.54 | 0.77 | 28 | empty |
| 4 | 193 | 0.52 | 0.77 | 27 | empty |
| 5 | 91 | 0.45 | 0.79 | 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 Q3E989
- Elsewhere: UniProt Q3E989 · AlphaFold DB Q3E989
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