MolNFT v1 · #502353 · protein
AlphaFold monomer V2.0 prediction for D-xylose-proton symporter-like 3, chloroplastic (Q0WWW9)
Q0WWW9: “AlphaFold monomer V2.0 prediction for D-xylose-proton symporter-like 3, chloroplastic (Q0WWW9)”. 3 pockets (best druggability 0.79). MolNFT v1 #502353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0WWW9
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- D-xylose-proton symporter-like 3, chloroplastic
- UniProt
- Q0WWW9
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylose-proton symporter-like 3, chloroplastic | protein | 558 | 70% helix, 0% strand | Q0WWW9 |
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 | 1051 | 0.79 | 0.80 | 79 | empty |
| 2 | 117 | 0.49 | 0.80 | 18 | empty |
| 3 | 75 | 0.35 | 0.76 | 15 | 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 Q0WWW9
- Elsewhere: UniProt Q0WWW9 · AlphaFold DB Q0WWW9
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