Ligand name: 2,7-dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridine
PDB ligand accession: H5R
DrugBank: n/a
PubChem: 156905796
ChEMBL: n/a
InChI Key: KSMWPFBVZBOUFS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c3cc(ccc3n2)OC)SCC4CCNCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92630

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DG4	Download	Experimental	e7dg4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot