Ligand name: N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE
PDB ligand accession: 19A
DrugBank: DB06877
PubChem: 1473242
ChEMBL: CHEMBL219841
InChI Key: OPBUUQBZKJSWTN-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(c[nH]1)c2c(c[nH]n2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OJG	Download	Experimental	e2ojgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot