Ligand name: 4-chloranyl-2-methyl-5-[[(3~{R})-pyrrolidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: Y9P
DrugBank: n/a
PubChem: 164607237
ChEMBL: CHEMBL4867912
InChI Key: VEVITSUXBQZDFS-ZCFIWIBFSA-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
7LPK	Download	Experimental	e7lpkA1 e7lpkA1 e7lpkB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot