Ligand name: (3S)-1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N-[(pyridin-4-yl)methyl]pyrrolidin-3-amine
PDB ligand accession: NM4
DrugBank: n/a
PubChem: 135281262
ChEMBL: CHEMBL4579951
InChI Key: YDTCRGKEOJGNHD-SFHVURJKSA-N
SMILES: COc1cc(c(cc1c2cn3ccc(cc3n2)N4CCC(C4)NCc5ccncc5)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9H5I1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P0R	Download	Experimental	e6p0rA1 e6p0rB2	beta-clip beta-clip	LigPlot