Ligand name: 2-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methyl]-5-(5-oxa-2-azaspiro[3.5]nonan-2-yl)pyridazin-3-one
PDB ligand accession: QR3
DrugBank: n/a
PubChem: 146272740
ChEMBL: n/a
InChI Key: QYKLVMLNXMQKCM-UHFFFAOYSA-N
SMILES: Cc1ccc(nn1)c2c(c(on2)C)CN3C(=O)C=C(C=N3)N4CC5(C4)CCCCO5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BHQ	Download	Experimental	e8bhqA1 e8bhqE1 e8bhqA1 e8bhqB1 e8bhqB1 e8bhqC1 e8bhqC1 e8bhqD2 e8bhqD2 e8bhqE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot