Ligand name: 1-[2-[4-[4-(4-chlorophenyl)-3-methyl-1~{H}-pyrazol-5-yl]-3-oxidanyl-phenoxy]ethyl]piperidin-1-ium-4-carboxamide
PDB ligand accession: GKZ
DrugBank: n/a
PubChem: 137349437
ChEMBL: n/a
InChI Key: FIAWYOJOIHFYFE-UHFFFAOYSA-O
SMILES: Cc1c(c([nH]n1)c2ccc(cc2O)OCC[NH+]3CCC(CC3)C(=O)N)c4ccc(cc4)Cl
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
6HRO	Download	Experimental	e6hroA1 e6hroB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot