MolNFT v1 · #502336 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q1C0D5)
Q1C0D5: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q1C0D5)”. 5 pockets (best druggability 0.61). MolNFT v1 #502336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C0D5
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q1C0D5
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 510 | 36% helix, 26% strand | Q1C0D5 |
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 | 475 | 0.61 | 0.75 | 52 | empty |
| 2 | 151 | 0.49 | 0.77 | 22 | empty |
| 3 | 126 | 0.42 | 0.76 | 21 | empty |
| 4 | 86 | 0.40 | 0.78 | 13 | empty |
| 5 | 146 | 0.38 | 0.73 | 21 | 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 Q1C0D5
- Elsewhere: UniProt Q1C0D5 · AlphaFold DB Q1C0D5
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