Ligand name: ~{N}-[8-[[(3~{S})-4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl]methyl]-7-methyl-imidazo[1,2-a]pyridin-6-yl]-2-methyl-pyrimidine-5-carboxamide
PDB ligand accession: Q6Y
DrugBank: n/a
PubChem: 137349906
ChEMBL: CHEMBL5187263
InChI Key: GMRCLEMCHGYDSY-KRWDZBQOSA-N
SMILES: Cc1c(cn2ccnc2c1CN3CCN(C(C3)C)C(=O)C4CCCC4)NC(=O)c5cnc(nc5)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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M96	Download	Experimental	e5m96A1 e5m96B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot