Ligand name: 5-[(4-fluoranyl-3-phenoxy-phenyl)methylamino]-~{N}-methyl-6-[(1-pyridin-2-ylpiperidin-4-yl)amino]pyridine-3-carboxamide
PDB ligand accession: 9CV
DrugBank: n/a
PubChem: 122391194
ChEMBL: CHEMBL4163172
InChI Key: DAYAIOIYCDOBQR-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(c(nc1)NC2CCN(CC2)c3ccccn3)NCc4ccc(c(c4)Oc5ccccc5)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G0U	Download	Experimental	e5g0uA1 e5g0uD1	Rossmann-like Rossmann-like	LigPlot