Ligand name: (2~{R})-2-[[3-methyl-6-(2-phenoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]amino]propanamide
PDB ligand accession: 97F
DrugBank: n/a
PubChem: 167530380
ChEMBL: n/a
InChI Key: KJEVFPWGGUKRKQ-CYBMUJFWSA-N
SMILES: Cc1nnc2n1nc(cc2NC(C)C(=O)N)c3ccccc3Oc4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X6T	Download	Experimental	e7x6tA1	Bromodomain-like	LigPlot