Ligand name: 4-[(5-phenyl-1~{H}-imidazol-2-yl)methylamino]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide
PDB ligand accession: J08
DrugBank: n/a
PubChem: 138115400
ChEMBL: CHEMBL4530083
InChI Key: ZDLCAMFQMDNCSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cnc([nH]2)CNc3ccc(c(c3)OCc4cccnc4)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QFE	Download	Experimental	e6qfeA1 e6qfeB1	cradle loop barrel cradle loop barrel	LigPlot