Ligand name: 4-chloro-2-methyl-5-[(1,2,3,4-tetrahydroisoquinolin-6-yl)amino]pyridazin-3(2H)-one
PDB ligand accession: 7XE
DrugBank: n/a
PubChem: 164613895
ChEMBL: CHEMBL4850516
InChI Key: QFMNJCUEVHZUMC-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)Nc2ccc3c(c2)CCNC3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RWQ	Download	Experimental	e7rwqA1	Bromodomain-like	LigPlot