MolNFT v1 · #502313 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q8XDM1)
Q8XDM1: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q8XDM1)”. 4 pockets (best druggability 0.63). MolNFT v1 #502313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XDM1
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x126FAC61adfcCB9Aa6cE867C9C038cCe03399896
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q8XDM1
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 513 | 35% helix, 27% strand | Q8XDM1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 559 | 0.63 | 0.75 | 61 | empty |
| 2 | 137 | 0.46 | 0.77 | 20 | empty |
| 3 | 155 | 0.42 | 0.74 | 22 | empty |
| 4 | 69 | 0.39 | 0.79 | 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 Q8XDM1
- Elsewhere: UniProt Q8XDM1 · AlphaFold DB Q8XDM1
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