Ligand name: 5-[4-(aminomethyl)anilino]-4-chloro-2-methylpyridazin-3(2H)-one
PDB ligand accession: 7WZ
DrugBank: n/a
PubChem: 163249386
ChEMBL: CHEMBL4866748
InChI Key: QKQSWFRGHKVLDP-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)Nc2ccc(cc2)CN)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
7RWP	Download	Experimental	e7rwpA1	Bromodomain-like	LigPlot