MolNFT v1 · #341795 · protein
AlphaFold monomer V2.0 prediction for putative galacturan 1,4-alpha- galacturonidase C (A2RAY7)
A2RAY7 · Putative galacturan 1,4-alpha-galacturonidase C: “AlphaFold monomer V2.0 prediction for putative galacturan 1,4-alpha- galacturonidase C (A2RAY7)”. 1 pocket (best druggability 0.45). MolNFT v1 #341795 on GenesisL1: 3D structure…
- Accession
- A2RAY7
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8d0a0DC57E6d8881262B3e948BBDE57dA8654E4
- Molecule
- Putative galacturan 1,4-alpha-galacturonidase C
- UniProt
- A2RAY7
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 7% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative galacturan 1,4-alpha-galacturonidase C | protein | 423 | 7% helix, 51% strand | A2RAY7 |
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 | 152 | 0.45 | 0.76 | 30 | 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 A2RAY7
- Elsewhere: UniProt A2RAY7 · AlphaFold DB A2RAY7
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