Ligand name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-~{N}-[(6-methylpyridin-3-yl)methyl]benzamide
PDB ligand accession: IUK
DrugBank: n/a
PubChem: 139369407
ChEMBL: CHEMBL5190568
InChI Key: ZKRBQBKMMRYJKN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2C)C(=O)NCc3ccc(nc3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YHN	Download	Experimental	e7yhnA1 e7yhnA2 e7yhnB1 e7yhnB2 e7yhnC2 e7yhnD1 e7yhnD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot