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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A348ACF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AHE	Download	Experimental	e8aheA1 e8aheB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot