MolNFT v1 · #297392 · protein
AlphaFold monomer V2.0 prediction for probable exopolygalacturonase B (A2QHG0)
A2QHG0: “AlphaFold monomer V2.0 prediction for probable exopolygalacturonase B (A2QHG0)”. 2 pockets (best druggability 0.59). MolNFT v1 #297392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2QHG0
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfAaef252297e6E854581817f2DF5DFCA0526d067
- Molecule
- Probable exopolygalacturonase B
- UniProt
- A2QHG0
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 10% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable exopolygalacturonase B | protein | 438 | 10% helix, 49% strand | A2QHG0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 371 | 0.59 | 0.76 | 61 | empty |
| 2 | 54 | 0.25 | 0.72 | 14 | empty |
Modifications
Observed in the structure: 4 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 A2QHG0
- Elsewhere: UniProt A2QHG0 · AlphaFold DB A2QHG0
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