AlphaFold monomer V2.0 prediction for D-xylose-proton symporter (P0AGF4)

Structure

1 distinct chain · 81% helix, 0% strand (DSSP).

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Compared structures

• 4JA4 · Inward open conformation of the xylose transporter xyle from E. COLI · an experimental structure of the same protein · chain A against A, TM-score 0.89
• 4JA4 · Inward open conformation of the xylose transporter XylE from E. coli · an experimental structure of the same protein · chain A against A, TM-score 0.89
• 4JA3 · Partially occluded inward open conformation of the xylose transporter XylE from E. coli · an experimental structure of the same protein · chain A against B, TM-score 0.87
• 4JA3 · Partially occluded inward open conformation of the xylose transporter xyle from E. COLI · an experimental structure of the same protein · chain A against B, TM-score 0.87
• 4QIQ · Crystal structure of D-xylose-proton symporter · an experimental structure of the same protein · chain A against A, TM-score 0.83
• 4QIQ · Crystal structure of D-xylose-proton symporter · an experimental structure of the same protein · chain A against A, TM-score 0.83

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 P0AGF4
• Elsewhere: UniProt P0AGF4 · AlphaFold DB P0AGF4