Ligand name: ~{N}-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: 5XQ
DrugBank: n/a
PubChem: 1117189
ChEMBL: CHEMBL4517346
InChI Key: ZADCDCMLLGDCRM-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2csc(n2)Nc3ccccc3OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UE4	Download	Experimental	e5ue4B1 e5ue4B2	Zincin-like PGBD-like	LigPlot