Ligand name: 5-methyl-4-phenyl-1,3-thiazol-2-amine
PDB ligand accession: PTZ
DrugBank: n/a
PubChem: 96129
ChEMBL: CHEMBL172066
InChI Key: HTXQOROHFFYFMC-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)N)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P9WIT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NNZ	Download	Experimental	e7nnzA1 e7nnzC1 e7nnzB1 e7nnzC1 e7nnzD1 e7nnzF2 e7nnzD1 e7nnzE2 e7nnzE2 e7nnzF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot