MolNFT v1 · #297017 · protein
AlphaFold monomer V2.0 prediction for probable endopolygalacturonase B (Q4WBE1)
Q4WBE1: “AlphaFold monomer V2.0 prediction for probable endopolygalacturonase B (Q4WBE1)”. 1 pocket (best druggability 0.45). MolNFT v1 #297017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WBE1
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x323A74355f61b726047b36694cf35d106b428677
- Molecule
- Probable endopolygalacturonase B
- UniProt
- Q4WBE1
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 5% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endopolygalacturonase B | protein | 364 | 5% helix, 49% strand | Q4WBE1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.45 | 0.74 | 37 | 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 Q4WBE1
- Elsewhere: UniProt Q4WBE1 · AlphaFold DB Q4WBE1
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