Ligand name: (2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid
PDB ligand accession: 985
DrugBank: n/a
PubChem: 24811794;72199551;
ChEMBL: CHEMBL493937
InChI Key: DTBFDAJNODVUMF-VOTSOKGWSA-N
SMILES: CN1CCCN(CC1)c2cncc(n2)c3cccc(c3)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F2A	Download	Experimental	e3f2aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
2XJ2	Download	Experimental	e2xj2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot