MolNFT v1 · #502321 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q2RGX2)
Q2RGX2: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q2RGX2)”. 4 pockets (best druggability 0.55). MolNFT v1 #502321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2RGX2
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8881898ab018738C7Ce955f1E677a924330a5A7E
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q2RGX2
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 504 | 36% helix, 28% strand | Q2RGX2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.55 | 0.75 | 47 | empty |
| 2 | 227 | 0.54 | 0.77 | 22 | empty |
| 3 | 91 | 0.46 | 0.81 | 18 | empty |
| 4 | 100 | 0.41 | 0.77 | 17 | 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 Q2RGX2
- Elsewhere: UniProt Q2RGX2 · AlphaFold DB Q2RGX2
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