MolNFT v1 · #502335 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q6VMN4)
Q6VMN4: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q6VMN4)”. 5 pockets (best druggability 0.68). MolNFT v1 #502335 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6VMN4
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q6VMN4
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 505 | 35% helix, 28% strand | Q6VMN4 |
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 | 669 | 0.68 | 0.77 | 87 | empty |
| 2 | 73 | 0.45 | 0.82 | 15 | empty |
| 3 | 108 | 0.42 | 0.77 | 19 | empty |
| 4 | 122 | 0.39 | 0.74 | 19 | empty |
| 5 | 91 | 0.37 | 0.75 | 19 | 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 Q6VMN4
- Elsewhere: UniProt Q6VMN4 · AlphaFold DB Q6VMN4
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