Ligand name: (2S)-2-[(3-fluoropyridin-2-yl)(methyl)amino]propan-1-ol
PDB ligand accession: O0V
DrugBank: n/a
PubChem: 126787150
ChEMBL: n/a
InChI Key: FOQPKOCSXTYZBW-ZETCQYMHSA-N
SMILES: CC(CO)N(C)c1c(cccn1)F
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
5RKM	Download	Experimental	e5rkmA1	Bromodomain-like	LigPlot