Ligand name: ~{N}-methyl-3-phenyl-1~{H}-pyrazole-5-carboxamide
PDB ligand accession: M4N
DrugBank: n/a
PubChem: 18870913
ChEMBL: CHEMBL1995916
InChI Key: JNPCKQOIIRKYRO-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(n[nH]1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for M4N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_M4N Q96MU7 n/a