MolNFT v1 · #502385 · protein
AlphaFold monomer V2.0 prediction for xylosyltransferase 2 (Q9EPL0)
Q9EPL0: “AlphaFold monomer V2.0 prediction for xylosyltransferase 2 (Q9EPL0)”. 9 pockets (best druggability 0.80). MolNFT v1 #502385 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EPL0
- Type
- protein
- Length
- 865 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Xylosyltransferase 2
- UniProt
- Q9EPL0
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylosyltransferase 2 | protein | 865 | 28% helix, 20% strand | Q9EPL0 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 943 | 0.80 | 0.82 | 102 | empty |
| 2 | 543 | 0.73 | 0.81 | 52 | empty |
| 3 | 173 | 0.46 | 0.75 | 28 | empty |
| 4 | 208 | 0.45 | 0.73 | 23 | empty |
| 5 | 185 | 0.42 | 0.73 | 26 | empty |
Modifications
Observed in the structure: 7 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 Q9EPL0
- Elsewhere: UniProt Q9EPL0 · AlphaFold DB Q9EPL0
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