Ligand name: 2-[methyl(pyridin-2-yl)amino]ethan-1-ol
PDB ligand accession: UUY
DrugBank: n/a
PubChem: 737420
ChEMBL: n/a
InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N
SMILES: CN(CCO)c1ccccn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RK2	Download	Experimental	e5rk2A1	Bromodomain-like	LigPlot