MolNFT v1 · #541975 · protein
AlphaFold monomer V2.0 prediction for zeatin O-xylosyltransferase (P56725)
P56725: “AlphaFold monomer V2.0 prediction for zeatin O-xylosyltransferase (P56725)”. 3 pockets (best druggability 0.83). MolNFT v1 #541975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P56725
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Zeatin O-xylosyltransferase
- UniProt
- P56725
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zeatin O-xylosyltransferase | protein | 454 | 43% helix, 15% strand | P56725 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1140 | 0.83 | 0.84 | 95 | empty |
| 2 | 122 | 0.43 | 0.77 | 18 | empty |
| 3 | 51 | 0.36 | 0.80 | 15 | 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 P56725
- Elsewhere: UniProt P56725 · AlphaFold DB P56725
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