Ligand name: 1-{4-[(2-fluoro-6-methoxy-3'-nitrobiphenyl-3-yl)methyl]phenyl}urea
PDB ligand accession: 15X
DrugBank: n/a
PubChem: 44537809
ChEMBL: CHEMBL1229663
InChI Key: ANIKIUAKBPWSRA-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1c2cccc(c2)N(=O)=O)F)Cc3ccc(cc3)NC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IAD	Download	Experimental	e3iadA1 e3iadB1 e3iadC1 e3iadD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot