MolNFT v1 · #502482 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q2PGY1)
Q2PGY1: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q2PGY1)”. 1 pocket (best druggability 0.55). MolNFT v1 #502482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2PGY1
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30281DB7A9A079156752d613E3c3BDd4099b1a02
- Molecule
- Endo-1,4-beta-xylanase a
- UniProt
- Q2PGY1
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 6% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase a | protein | 217 | 6% helix, 58% strand | Q2PGY1 |
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 | 197 | 0.55 | 0.79 | 33 | empty |
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 Q2PGY1
- Elsewhere: UniProt Q2PGY1 · AlphaFold DB Q2PGY1
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