MolNFT v1 · #502471 · protein
AlphaFold monomer V2.0 prediction for beta-1,4-xylanase (Q12603)
Q12603: “AlphaFold monomer V2.0 prediction for beta-1,4-xylanase (Q12603)”. 1 pocket (best druggability 0.51). MolNFT v1 #502471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12603
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x270E62591AbF98D9aE543aCe3b9CA0493e08E3E2
- Molecule
- Beta-1,4-xylanase
- UniProt
- Q12603
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-1,4-xylanase | protein | 352 | 41% helix, 17% strand | Q12603 |
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 | 169 | 0.51 | 0.78 | 28 | 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 Q12603
- Elsewhere: UniProt Q12603 · AlphaFold DB Q12603
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