Ligand name: 3-(2-methyl-1,3-thiazol-4-yl)aniline
PDB ligand accession: 56K
DrugBank: n/a
PubChem: 736535
ChEMBL: CHEMBL1412409
InChI Key: CPHZPWZSSBCSAH-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2cccc(c2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5H3Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CWX	Download	Experimental	e5cwxA1	Peptide deformylase	LigPlot