MolNFT v1 · #502305 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q2YJE7)
Q2YJE7: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q2YJE7)”. 5 pockets (best druggability 0.67). MolNFT v1 #502305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YJE7
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F25e448EC475146C358823BF2049E3299C815fE
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q2YJE7
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 511 | 36% helix, 27% strand | Q2YJE7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 730 | 0.67 | 0.75 | 76 | empty |
| 2 | 94 | 0.44 | 0.79 | 18 | empty |
| 3 | 193 | 0.44 | 0.73 | 25 | empty |
| 4 | 91 | 0.42 | 0.78 | 16 | empty |
| 5 | 58 | 0.30 | 0.75 | 13 | 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 Q2YJE7
- Elsewhere: UniProt Q2YJE7 · AlphaFold DB Q2YJE7
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