Ligand name: ~{N}-[6-(4-chloranylphenoxy)pyridin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
PDB ligand accession: 9LK
DrugBank: n/a
PubChem: 71866920
ChEMBL: CHEMBL4282392
InChI Key: NKGOFWDSBBVHLO-UHFFFAOYSA-N
SMILES: Cc1c(oc(n1)C)C(=O)Nc2ccc(nc2)Oc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O5H	Download	Experimental	e5o5hA1	Bromodomain-like	LigPlot