Ligand name: ~{N},5-dimethyl-1-phenyl-pyrazole-4-sulfonamide
PDB ligand accession: M2U
DrugBank: n/a
PubChem: 164889283
ChEMBL: n/a
InChI Key: GGFXNMABROEKLJ-UHFFFAOYSA-N
SMILES: Cc1c(cnn1c2ccccc2)S(=O)(=O)NC

List of proteins that are targets for M2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A348ACF3_M2U	A0A348ACF3	n/a