Ligand name: 4-chloranyl-2-methyl-5-[[(3~{S})-pyrrolidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: YC4
DrugBank: n/a
PubChem: 164607238
ChEMBL: CHEMBL4871852
InChI Key: VEVITSUXBQZDFS-LURJTMIESA-N
SMILES: CN1C(=O)C(=C(C=N1)NC2CCNC2)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
7LRK	Download	Experimental	e7lrkA1 e7lrkA1 e7lrkB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot