Ligand name: 8-[6-[(dimethylamino)methyl]-2-methyl-pyridin-3-yl]-5-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methylamino]-2H-pyrido[3,4-d]pyridazin-1-one
PDB ligand accession: 54N
DrugBank: n/a
PubChem: 162368301
ChEMBL: CHEMBL4863385
InChI Key: TZPONVRYLBDEBM-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)CN(C)C)c2cnc(c3c2C(=O)NN=C3)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
7P3J	Download	Experimental	e7p3jB1	beta-propeller-like	LigPlot