Ligand name: [2,7-dimethoxy-9-[[(3S)-pyrrolidin-3-yl]methylsulfanyl]acridin-4-yl]methanol
PDB ligand accession: H80
DrugBank: n/a
PubChem: 157049314
ChEMBL: CHEMBL5286716
InChI Key: PBGPFWACZLCJFH-ZDUSSCGKSA-N
SMILES: COc1ccc2c(c1)c(c3cc(cc(c3n2)CO)OC)SCC4CCNC4
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
7DJO	Download	Experimental	e7djoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot