Ligand name: 5-[3,6-dihydro-2H-pyran-4-yl]-2-methoxy-N-[2-methylpyridin-4-yl]pyridine-3-sulfonamide
PDB ligand accession: 7VT
DrugBank: n/a
PubChem: 156600271
ChEMBL: CHEMBL4876289
InChI Key: MQQOMKBMLHBDFG-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)NS(=O)(=O)c2cc(cnc2OC)C3=CCOCC3
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
7POP	Download	Experimental	e7popA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot