MolNFT v1 · #502351 · protein
AlphaFold monomer V2.0 prediction for D-xylose-proton symporter-like 1 (Q8L6Z8)
Q8L6Z8: “AlphaFold monomer V2.0 prediction for D-xylose-proton symporter-like 1 (Q8L6Z8)”. 3 pockets (best druggability 0.80). MolNFT v1 #502351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L6Z8
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B2F9027B14C9967255cC13a4b5F26d2c2Add9A0
- Molecule
- D-xylose-proton symporter-like 1
- UniProt
- Q8L6Z8
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylose-proton symporter-like 1 | protein | 503 | 76% helix, 0% strand | Q8L6Z8 |
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 | 978 | 0.80 | 0.81 | 78 | empty |
| 2 | 94 | 0.42 | 0.79 | 17 | empty |
| 3 | 97 | 0.38 | 0.76 | 16 | 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 Q8L6Z8
- Elsewhere: UniProt Q8L6Z8 · AlphaFold DB Q8L6Z8
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