Ligand name: methyl 4-(2-fluoro-3-{[(6-methylpyridin-3-yl)carbamoyl]amino}benzyl)piperazine-1-carboxylate
PDB ligand accession: 2OW
DrugBank: DB11816
PubChem: 11689883
ChEMBL: CHEMBL1800955
InChI Key: RFUBTTPMWSKEIW-UHFFFAOYSA-N
SMILES: Cc1ccc(cn1)NC(=O)Nc2cccc(c2F)CN3CCN(CC3)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein Q9BE39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N69	Download	Experimental	e5n69A1 e5n69B2	P-loop domains-like P-loop domains-like	LigPlot