Ligand name: 1-(2-AMINO-4-PHENYLIMIDAZOL-1-YL)-3-(2-FLUOROPHENYL)UREA
PDB ligand accession: 34X
DrugBank: n/a
PubChem: 16393051
ChEMBL: CHEMBL3989093
InChI Key: FMZIYXRGFBYERG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn(c(n2)N)NC(=O)Nc3ccccc3F
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 O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO8	Download	Experimental	e4bo8A1 e4bo8B1 e4bo8C1 e4bo8D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot