Ligand name: 1-[2-[3-oxidanyl-4-(4-phenyl-1~{H}-pyrazol-5-yl)phenoxy]ethyl]piperidine-4-carboxamide
PDB ligand accession: GON
DrugBank: n/a
PubChem: 135652670;172041101;
ChEMBL: CHEMBL4536298
InChI Key: PYIQTHALSLWYHD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn[nH]c2c3ccc(cc3O)OCCN4CCC(CC4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HS4	Download	Experimental	e6hs4A1 e6hs4B1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot