MolNFT v1 · #502311 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q0B1U4)
Q0B1U4: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q0B1U4)”. 5 pockets (best druggability 0.64). MolNFT v1 #502311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0B1U4
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q0B1U4
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 519 | 36% helix, 26% strand | Q0B1U4 |
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 | 587 | 0.64 | 0.75 | 60 | empty |
| 2 | 81 | 0.45 | 0.80 | 15 | empty |
| 3 | 100 | 0.39 | 0.76 | 18 | empty |
| 4 | 102 | 0.34 | 0.74 | 20 | empty |
| 5 | 54 | 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 Q0B1U4
- Elsewhere: UniProt Q0B1U4 · AlphaFold DB Q0B1U4
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