Ligand name: 5-Amino-1-Phenylpyrazole-4-Carboxamide
PDB ligand accession: M2B
DrugBank: n/a
PubChem: 1802
ChEMBL: CHEMBL4544218
InChI Key: UBKSUPKIDNXMMC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZE	Download	Experimental	e6szeA1 e6szeB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot