Ligand name: 6-[(3S)-3-(acryloylamino)pyrrolidin-1-yl]-2-(4-phenoxyphenoxy)pyridine-3-carboxamide
PDB ligand accession: GJA
DrugBank: n/a
PubChem: 118038535
ChEMBL: CHEMBL4241920
InChI Key: VMINNJIVIPLCSD-KRWDZBQOSA-N
SMILES: C=CC(=O)NC1CCN(C1)c2ccc(c(n2)Oc3ccc(cc3)Oc4ccccc4)C(=O)N
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 Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DI3	Download	Experimental	e6di3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot