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Ligand · CQ0

CQ0 · 3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide

CQ0, 3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide (C21 H24 N4 O, 348.4 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
CQ0
Formula
C21 H24 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

CQ0 in 2 structures; the first of them:

  • 3S3I · p38 kinase crystal structure in complex with small molecule inhibitor · CQ0 A1 · binds VAL30, VAL38, ALA51, VAL52, LYS53, GLU71, LEU74, LEU75 and 13 more
  • 3S3I · P38 kinase crystal structure in complex with small molecule inhibitor · CQ0 A1 · binds VAL30, VAL38, ALA51, VAL52, LYS53, GLU71, LEU74, LEU75 and 13 more

Residues it binds most

LEU 2, ALA 2, VAL 2, ASP 2, GLU 2, GLY 2, HIS 2, ILE 2, LYS 2, PHE 2 (residue and the binding sites it lines).

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