AlphaFold monomer V2.0 prediction for phosphate-binding protein (P85173)

Structure

1 distinct chain · 32% helix, 19% strand (DSSP).

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

• 2V3Q · Serendipitous discovery and X-ray structure of a human phosphate binding apolipoprotein · an experimental structure of the same protein · chain A against A, TM-score 1.00
• 2V3Q · Serendipitous discovery and X-ray structure of a human phosphate binding apolipoprotein · an experimental structure of the same protein · chain A against A, TM-score 1.00
• 3W9V · Crystal structure of refolded DING protein · an experimental structure of the same protein · chain A against A, TM-score 1.00
• 3W9V · Crystal structure of refolded ding protein · an experimental structure of the same protein · chain A against A, TM-score 1.00
• 3W9W · Crystal structure of ding protein · an experimental structure of the same protein · chain A against A, TM-score 1.00
• 3W9W · Crystal structure of DING protein · an experimental structure of the same protein · chain A against A, TM-score 1.00
• 4M1V · Crystal structure of the ancestral soluble variant of the Human Phosphate Binding Protein… · an experimental structure of the same protein · chain A against A, TM-score 0.99
• 4M1V · Crystal structure of the ancestral soluble variant of the human phosphate binding protein… · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 P85173
• Elsewhere: UniProt P85173 · AlphaFold DB P85173