Ligand name: (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
PDB ligand accession: NRZ
DrugBank: n/a
PubChem: 40924317
ChEMBL: CHEMBL3597952
InChI Key: NHPQGZOBHSVTAQ-IBGZPJMESA-N
SMILES: Cc1cc(cc(c1)NC(=O)C2CCCN2S(=O)(=O)c3ccc(cc3)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TP4	Download	Experimental	e6tp4A1	Family A G protein-coupled receptor-like	LigPlot