Ligand name: 2-[6-azanyl-5-[(3~{R})-3-phenoxypiperidin-1-yl]pyridazin-3-yl]phenol
PDB ligand accession: QMT
DrugBank: n/a
PubChem: 154573640
ChEMBL: CHEMBL4753080
InChI Key: JOLHNCATQIAQLA-MRXNPFEDSA-N
SMILES: c1ccc(cc1)OC2CCCN(C2)c3cc(nnc3N)c4ccccc4O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q86U86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZN6	Download	Experimental	e6zn6A1 e6zn6B1	Bromodomain-like Bromodomain-like	LigPlot