Ligand name: 1-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperidin-4-ol
PDB ligand accession: QMW
DrugBank: n/a
PubChem: 154573641
ChEMBL: CHEMBL4793170
InChI Key: IYHIMSKJSRZGKN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cc(c(nn2)N)N3CCC(CC3)O)O
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
6ZNV	Download	Experimental	e6znvA1	Bromodomain-like	LigPlot