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

ClassyFire chemical classification:

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

List of proteins that are targets for M2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43353_M2B	O43353	n/a