MolNFT v1 · #502337 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q7CFR2)
Q7CFR2: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q7CFR2)”. 7 pockets (best druggability 0.58). MolNFT v1 #502337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CFR2
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A8dF082431E1C5999A742B17109c441A22E58fb
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q7CFR2
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 510 | 37% helix, 26% strand | Q7CFR2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.58 | 0.75 | 51 | empty |
| 2 | 142 | 0.48 | 0.78 | 22 | empty |
| 3 | 134 | 0.42 | 0.75 | 22 | empty |
| 4 | 61 | 0.41 | 0.81 | 11 | empty |
| 5 | 102 | 0.37 | 0.75 | 20 | 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 Q7CFR2
- Elsewhere: UniProt Q7CFR2 · AlphaFold DB Q7CFR2
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