Ligand name: N-(2,3-dihydro-1-benzofuran-7-ylmethyl)-8-[4-[(dimethylamino)methyl]phenyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: EKR
DrugBank: n/a
PubChem: 163183785
ChEMBL: CHEMBL5179144
InChI Key: KSSJMTFPUHOMMH-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)c2cnc(n3c2nnc3)NCc4cccc5c4OCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QJG	Download	Experimental	e7qjgA1 e7qjgB1	beta-propeller-like beta-propeller-like	LigPlot