Ligand name: 2-(4-{5-[6-(3,5-dimethylphenoxy)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidin-1-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: ZHS
DrugBank: n/a
PubChem: 156022514
ChEMBL: CHEMBL5083660
InChI Key: PIKWYDHWUKSWAQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Oc2cccc(n2)c3c(nnn3C4CCN(CC4)CCN(C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
7MLR	Download	Experimental	e7mlrA1	Bromodomain-like	LigPlot