Ligand name: (2S)-2-[(5-chloro-3-fluoropyridin-2-yl)amino]propan-1-ol
PDB ligand accession: O0G
DrugBank: n/a
PubChem: 126782207
ChEMBL: n/a
InChI Key: FDEYPUQCROENJQ-YFKPBYRVSA-N
SMILES: CC(CO)Nc1c(cc(cn1)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

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
5RKR	Download	Experimental	e5rkrA1	Bromodomain-like	LigPlot