Ligand name: [4-[[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(2-fluorophenyl)methanone
PDB ligand accession: KKQ
DrugBank: n/a
PubChem: 129216564
ChEMBL: CHEMBL5189300
InChI Key: NABAWQRCDXXOMF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N2CCN(CC2)Cc3c(nc4n3cccc4)c5ccc(cc5)Br)F
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 O14649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RV3	Download	Experimental	e6rv3A1 e6rv3A2 e6rv3B1 e6rv3B2 e6rv3C1 e6rv3C2 e6rv3D1 e6rv3D2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot