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 Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QFF	Download	Experimental	e6qffA1 e6qffA1 e6qffB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
6QFH	Download	Experimental	e6qfhA1 e6qfhA1 e6qfhB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
6QFG	Download	Experimental	e6qfgA1 e6qfgA1 e6qfgB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot