Ligand name: ~{N}-(5-~{tert}-butyl-1~{H}-pyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide
PDB ligand accession: IB5
DrugBank: n/a
PubChem: 163183487
ChEMBL: CHEMBL5276146
InChI Key: RWSQKAWHFBAQTA-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n[nH]1)NC(=O)c2ccc(cc2)S(=O)(=O)N3CCCC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z4V	Download	Experimental	e7z4vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot