Ligand name: 4-{[(4-cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamide
PDB ligand accession: 97V
DrugBank: n/a
PubChem: 23549991
ChEMBL: CHEMBL4758265
InChI Key: PPTKULJUDJWTSA-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)NC(=O)N(Cc2ccc(cc2)C(=O)Nc3[nH]nnn3)c4ccc(cc4)C5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P47871

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XEZ	Download	Experimental	e5xezA2 e5xezB1 e5xezB3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Lysozyme-like	LigPlot
5XF1	Download	Experimental	e5xf1A3 e5xf1B1 e5xf1B3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Lysozyme-like	LigPlot