Ligand name: (2E)-2-cyano-3-[3-(1H-pyrazol-4-yl)phenyl]prop-2-enamide
PDB ligand accession: RMM
DrugBank: n/a
PubChem: 78341180
ChEMBL: n/a
InChI Key: YCZXMEXRJXFIIS-VZUCSPMQSA-N
SMILES: c1cc(cc(c1)c2c[nH]nc2)C=C(C#N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18654

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M8T	Download	Experimental	e4m8tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot