Ligand name: N5-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-N8-methyl-N8-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidine-5,8-diamine
PDB ligand accession: 52R
DrugBank: n/a
PubChem: 162368300
ChEMBL: CHEMBL4860329
InChI Key: BNBASDDWNLWQCH-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)N(C)c2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F
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
7P3G	Download	Experimental	e7p3gB1	beta-propeller-like	LigPlot