GL1X · GenesisL1 explorer

Ligand · 203

203 · 1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide

203, 1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide (C4 H4 N4 O3 S, 188.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues…

Component
203
Formula
C4 H4 N4 O3 S
Class
ligand
Structures
4
PDB entries
2

Binding sites

203 in 4 structures; the first of them:

  • 2IU0 · crystal structures of transition state analogue inhibitors of inosine monophosphate… · 203 B1595 · binds SER11, VAL12, SER13, LYS15, SER35, GLY36, GLY37, THR38 and 1 more
  • 2IU3 · Crystal structures of transition state analogue inhibitors of inosine monophosphate… · 203 B1595 · binds LEU10, SER11, VAL12, LYS15, SER35, GLY36, GLY37, THR38 and 1 more
  • 2IU0 · Crystal structures of transition state analogue inhibitors of inosine monophosphate… · 203 B1595 · binds SER11, VAL12, SER13, LYS15, SER35, GLY36, GLY37, THR38 and 1 more
  • 2IU3 · Crystal structures of transition state analogue inhibitors of inosine monophosphate… · 203 B1595 · binds LEU10, SER11, VAL12, LYS15, SER35, GLY36, GLY37, THR38 and 1 more

Residues it binds most

SER 4, GLY 4, LYS 4, THR 4, VAL 4, LEU 2 (residue and the binding sites it lines).

Found with

  • K · Potassium ion

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