Ligand name: 2-[(3-chloranylphenoxy)methyl]-4-methyl-5-(1~{H}-pyrazol-5-yl)-1,3-thiazole
PDB ligand accession: 72O
DrugBank: n/a
PubChem: 2744226
ChEMBL: n/a
InChI Key: NTAUPEMIWLSANJ-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)COc2cccc(c2)Cl)c3ccn[nH]3
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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LQN	Download	Experimental	e5lqnA1	Rossmann-like	LigPlot