Ligand name: (3R)-4-(2-{4-[1-(3-chloro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]phenoxy}ethyl)-1,3-dimethyl-2-piperazinone
PDB ligand accession: ETU
DrugBank: n/a
PubChem: 122164589
ChEMBL: CHEMBL4513991
InChI Key: IPCCFHHXDRGUOQ-QGZVFWFLSA-N
SMILES: CC1C(=O)N(CCN1CCOc2ccc(cc2)C3CCN(CC3)c4ccc5nnc(n5n4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

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
5AD2	Download	Experimental	e5ad2A1 e5ad2B1	Bromodomain-like Bromodomain-like	LigPlot