Ligand name: 1-(4-{3,5-dichloro-4-[(2,4-dimethylpyridin-3-yl)methoxy]phenyl}pyridin-2-yl)piperazine
PDB ligand accession: 75R
DrugBank: n/a
PubChem: 129900137
ChEMBL: CHEMBL4081852
InChI Key: UBIXTVHUCALUIC-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1COc2c(cc(cc2Cl)c3ccnc(c3)N4CCNCC4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9UVX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T6E	Download	Experimental	e5t6eA1 e5t6eA2	Nat/Ivy Nat/Ivy	LigPlot