Ligand name: 5-amino-N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-2H-1,2,3-triazole-4-carboximidamide
PDB ligand accession: 8D1
DrugBank: n/a
PubChem: 124081196
ChEMBL: n/a
InChI Key: UJHUYWLZLDBDSR-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2nc(c(n2)N)C(=N)NCc3ccccc3OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIG	Download	Experimental	e5uigA2	Family A G protein-coupled receptor-like	LigPlot