Ligand name: 2-(4-fluorophenyl)-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: Q2N
DrugBank: n/a
PubChem: 2660463
ChEMBL: CHEMBL2093230
InChI Key: MILLBOMBXCCZHF-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)NC(=O)Cc3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

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
5MYL	Download	Experimental	e5mylA1 e5mylA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot