Ligand name: 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide
PDB ligand accession: V0S
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1221983
InChI Key: VFSUUTYAEQOIMW-YHBQERECSA-N
SMILES: CNC1CCC(CC1)N(Cc2cccc(c2)c3ccncc3)C(=O)c4c(c5ccccc5s4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XBL	Download	Experimental	e6xblR1	Family A G protein-coupled receptor-like	LigPlot
7ZI0	Download	Experimental	e7zi0A3 e7zi0B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot