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Ligand · E0M

E0M · 2-amino-7-(propan-2-yl)-3-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one

E0M, 2-amino-7-(propan-2-yl)-3-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one (C16 H14 N6 O2, 322.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…

Component
E0M
Formula
C16 H14 N6 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

E0M in 2 structures; the first of them:

  • 6BNY · TBK1 in complex with tetrazole analog of amlexanox · E0M A801 · binds LEU15, VAL23, ALA36, MET86, GLU87, PHE88, CYS89, PRO90 and 4 more
  • 6BNY · TBK1 in complex with tetrazole analog of amlexanox · E0M A801 · binds LEU15, VAL23, ALA36, MET86, GLU87, PHE88, CYS89, PRO90 and 3 more

Residues it binds most

MET 2, THR 2, ALA 2, CYS 2, GLU 2, GLY 2, LEU 2, PHE 2, PRO 2, VAL 2 (residue and the binding sites it lines).

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