MolNFT v1 · #502326 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q3KDW2)
Q3KDW2: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q3KDW2)”. 3 pockets (best druggability 0.64). MolNFT v1 #502326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3KDW2
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f94Aa16B0d73876D150F17c60A3E2f57E61933
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q3KDW2
- Pockets
- 3 · 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 | 518 | 36% helix, 26% strand | Q3KDW2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 650 | 0.64 | 0.75 | 87 | empty |
| 2 | 53 | 0.42 | 0.83 | 18 | empty |
| 3 | 80 | 0.32 | 0.73 | 18 | 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 Q3KDW2
- Elsewhere: UniProt Q3KDW2 · AlphaFold DB Q3KDW2
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