Ligand name: N-(2-hydroxyethyl)-N,2-dimethyl-8-[[(4R)-5-methyl-3,4-dihydro-2H-chromen-4-yl]amino]imidazo[1,2-a]pyridine-6-carboxamide
PDB ligand accession: 8BZ
DrugBank: n/a
PubChem: 25134521
ChEMBL: CHEMBL3348943
InChI Key: YBHKBMJREUZHOV-QGZVFWFLSA-N
SMILES: Cc1cccc2c1C(CCO2)Nc3cc(cn4c3nc(c4)C)C(=O)N(C)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P19156

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W48	Download	Experimental	e7w48A1	Calcium ATPase transmembrane domain-related	LigPlot