Ligand name: 2-(3-fluoranylphenoxy)-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: YP6
DrugBank: n/a
PubChem: 2660519
ChEMBL: CHEMBL1879649
InChI Key: NMSQSTANKRXRFA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)NC(=O)COc3cccc(c3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MYS	Download	Experimental	e5mysA1 e5mysA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot