MolNFT v1 · #303256 · protein
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 51 (Q9LXD9)
Q9LXD9: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 51 (Q9LXD9)”. 6 pockets (best druggability 0.71). MolNFT v1 #303256 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LXD9
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 51
- UniProt
- Q9LXD9
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 51 | protein | 551 | 32% helix, 21% strand | Q9LXD9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.71 | 0.97 | 27 | empty |
| 2 | 255 | 0.62 | 0.81 | 32 | empty |
| 3 | 57 | 0.54 | 0.89 | 18 | empty |
| 4 | 209 | 0.47 | 0.75 | 33 | empty |
| 5 | 61 | 0.36 | 0.78 | 16 | 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 Q9LXD9
- Elsewhere: UniProt Q9LXD9 · AlphaFold DB Q9LXD9
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