MolNFT v1 · #502319 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (P45046)
P45046: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (P45046)”. 8 pockets (best druggability 0.50). MolNFT v1 #502319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45046
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8E51c2d5d339F7b2d478740bf7e42b4F5c285EaA
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- P45046
- Pockets
- 8 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 503 | 36% helix, 28% strand | P45046 |
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.50 | 0.77 | 25 | empty |
| 2 | 189 | 0.48 | 0.76 | 30 | empty |
| 3 | 129 | 0.45 | 0.77 | 22 | empty |
| 4 | 113 | 0.37 | 0.75 | 24 | empty |
| 5 | 53 | 0.36 | 0.79 | 11 | 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 P45046
- Elsewhere: UniProt P45046 · AlphaFold DB P45046
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