MolNFT v1 · #502306 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q576H3)
Q576H3: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q576H3)”. 5 pockets (best druggability 0.71). MolNFT v1 #502306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q576H3
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC247c99E05131ed14368eDD5e659B4F41aFA32ab
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q576H3
- Pockets
- 5 · best druggability 0.71
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 | Q576H3 |
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 | 961 | 0.71 | 0.75 | 96 | empty |
| 2 | 192 | 0.46 | 0.74 | 26 | empty |
| 3 | 87 | 0.44 | 0.80 | 15 | empty |
| 4 | 95 | 0.43 | 0.79 | 19 | empty |
| 5 | 50 | 0.28 | 0.75 | 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 Q576H3
- Elsewhere: UniProt Q576H3 · AlphaFold DB Q576H3
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