MolNFT v1 · #341792 · protein
AlphaFold monomer V2.0 prediction for putative galacturan 1,4-alpha- galacturonidase a (Q2EQQ2)
Q2EQQ2 · Putative galacturan 1,4-alpha-galacturonidase a: “AlphaFold monomer V2.0 prediction for putative galacturan 1,4-alpha- galacturonidase a (Q2EQQ2)”. 1 pocket (best druggability 0.70). MolNFT v1 #341792 on GenesisL1: 3D structure…
- Accession
- Q2EQQ2
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Putative galacturan 1,4-alpha-galacturonidase a
- UniProt
- Q2EQQ2
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 8% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative galacturan 1,4-alpha-galacturonidase a | protein | 438 | 8% helix, 48% strand | Q2EQQ2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 505 | 0.70 | 0.80 | 48 | 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 Q2EQQ2
- Elsewhere: UniProt Q2EQQ2 · AlphaFold DB Q2EQQ2
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