Ligand name: 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonyl-amino]methyl]phenoxy]ethanoic acid
PDB ligand accession: GNO
DrugBank: DB12623
PubChem: 18376177
ChEMBL: CHEMBL2107783
InChI Key: MFFBXYNKZHTCEY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCC(=O)O)CN(Cc2ccc(cc2)n3cccn3)S(=O)(=O)c4cccnc4
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P43116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CX3	Download	Experimental	e7cx3R1	Family A G protein-coupled receptor-like	LigPlot