Rat catechol O-methyltransferase in complex with N-[2-[[5-(4- fluorophenyl)-2,3-DIHYDROXYBENZOYL]AMINO]ETHYL]-6-hydroxypyrimidine- 4-carboxamide at 1.45A

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 22% strand (DSSP).

Ligands and binding sites

• 77P · N-[2-[[5-(4-fluorophenyl)-2,3-dihydroxybenzoyl]amino]ethyl]-6-hydroxypyrimidine-4-carboxamide · ligand · chains A
• MG · Magnesium ion · metal · chains A
• CL · Chloride ion · ion · 2 copies · chains A
• PO4 · Phosphate ion · ion · chains A
• NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 2 copies · chains A

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

Pockets

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

Compared structures

• 5P9B · rat catechol O-methyltransferase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
• P22734 · AlphaFold monomer V2.0 prediction for catechol O-methyltransferase (P22734) · a predicted model of the same protein · chain A 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 P22734
• Elsewhere: RCSB PDB 5P9B · PDBe 5P9B · UniProt P22734