Ligand name: 1-[cis-4-(3-methylphenyl)cyclohexyl]-4-(pyridin-3-yl)piperazine
PDB ligand accession: VUG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4435596
InChI Key: QANXJBIOBLNORO-TYKWCNGQSA-N
SMILES: Cc1cccc(c1)C2CCC(CC2)N3CCN(CC3)c4cccnc4
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 Q9H1D0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K4B	Download	Experimental	e7k4bA1 e7k4bD1 e7k4bA1 e7k4bB1 e7k4bC1 e7k4bD1 e7k4bC1 e7k4bD1	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