Ligand name: N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-5-methyl-3H-imidazo[4,5-b]pyridin-2-amine
PDB ligand accession: CWP
DrugBank: n/a
PubChem: 131953501
ChEMBL: n/a
InChI Key: CZOWPFJOPIQOCT-UHFFFAOYSA-N
SMILES: Cc1ccc2c(n1)[nH]c(n2)NCc3cc(nn3C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B7C	Download	Experimental	e6b7cA1 e6b7cB1	HUP domain-like HUP domain-like	LigPlot