Ligand name: N-[5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxy-pyridin-3-yl]benzenesulfonamide
PDB ligand accession: 7XW
DrugBank: n/a
PubChem: 155534269
ChEMBL: CHEMBL4469876
InChI Key: OZEVUWLUKNYTLV-UHFFFAOYSA-N
SMILES: COc1c(cc(cn1)C2=CCOCC2)NS(=O)(=O)c3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7POT	Download	Experimental	e7potA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot