Ligand name: ~{N}-(1~{H}-indazol-5-ylmethyl)ethanesulfonamide
PDB ligand accession: N6K
DrugBank: n/a
PubChem: 165111567
ChEMBL: n/a
InChI Key: DECVSTKTZAVTKM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NCc1ccc2c(c1)cn[nH]2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AO5	Download	Experimental	e8ao5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot