Ligand name: 4-chloro-5-{4-[(dimethylamino)methyl]anilino}-2-methylpyridazin-3(2H)-one
PDB ligand accession: 7WE
DrugBank: n/a
PubChem: 164621108
ChEMBL: CHEMBL4870218
InChI Key: NERLHNQOXJXDPS-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)Nc2ccc(cc2)CN(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
7RWN	Download	Experimental	e7rwnA1	Bromodomain-like	LigPlot