Ligand name: 1-(3,5-difluoro-3'-methoxybiphenyl-4-yl)-3-(1,3-thiazol-5-yl)urea
PDB ligand accession: 4R5
DrugBank: n/a
PubChem: 118988341
ChEMBL: n/a
InChI Key: FLPJNPHNEKGCBD-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc(c(c(c2)F)NC(=O)Nc3cncs3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZMG	Download	Experimental	e4zmgA1	TIM beta/alpha-barrel	LigPlot