Ligand name: 4-chloro-5-{4-[2-(dimethylamino)ethyl]anilino}-2-methylpyridazin-3(2H)-one
PDB ligand accession: YOV
DrugBank: n/a
PubChem: 162624743
ChEMBL: CHEMBL4848138
InChI Key: GMOXVZIZCRBKJB-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)Nc2ccc(cc2)CCN(C)C)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
7M2E	Download	Experimental	e7m2eA1	Bromodomain-like	LigPlot