Ligand name: 5-(3,6-dihydro-2~{H}-pyran-4-yl)-2-methoxy-~{N}-[5-[3-(4-propan-2-ylpiperazin-1-yl)prop-1-ynyl]pyridin-3-yl]pyridine-3-sulfonamide
PDB ligand accession: 7XN
DrugBank: n/a
PubChem: 156600272
ChEMBL: CHEMBL4872328
InChI Key: WSRDHUWKQAFXNI-UHFFFAOYSA-N
SMILES: CC(C)N1CCN(CC1)CC#Cc2cc(cnc2)NS(=O)(=O)c3cc(cnc3OC)C4=CCOCC4
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
7POS	Download	Experimental	e7posA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot