Ligand name: 5-({4-[(1R,4S)-3'-methyl[1,2,3,4-tetrahydro[1,1'-biphenyl]]-4-yl]piperazin-1-yl}methyl)pyridin-2(1H)-one
PDB ligand accession: VUJ
DrugBank: n/a
PubChem: 155289394
ChEMBL: n/a
InChI Key: FHCQTFCSGMYNPX-RBBKRZOGSA-N
SMILES: Cc1cccc(c1)C2CCC(C=C2)N3CCN(CC3)CC4=CNC(=O)C=C4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

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
7K4E	Download	Experimental	e7k4eA2 e7k4eB2 e7k4eA2 e7k4eB2 e7k4eC1 e7k4eD1 e7k4eC1 e7k4eD1 e7k4eA2 e7k4eD1	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 Voltage-gated ion channels Voltage-gated ion channels	LigPlot