Crystal structure of ribonucleotide reductase R1 subunit, RRM1 in complex with 5-chloro-2-(N-((1S,2R)-2-(2,3-dihydro-1H-inden-4-yl)-1- (5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-YL)PROPYL)SULFAMOYL)BENZAMIDE

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 11% strand (DSSP).

Ligands and binding sites

• TTP · Thymidine-5'-triphosphate · ligand · 2 copies · chains A, E
• E6O · 5-chloro-2-(N-((1S,2R)-2-(2,3-dihydro-1H-inden-4-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl) sulfamoyl)benzamide · ligand · 2 copies · chains A, E
• MG · Magnesium ion · metal · 2 copies · chains A, E
• ACT · Acetate ion · additive · 10 copies · chains A, E

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

Interfaces

1 interface between chains.

• A–E · 1252 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

• 6L7L · Crystal structure of Ribonucleotide reductase R1 subunit, RRM1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
• P23921 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase large subunit… · a predicted model of the same protein · chain E against A, TM-score 1.00

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 P23921
• Elsewhere: RCSB PDB 6L7L · PDBe 6L7L · UniProt P23921