Ligand name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-~{N}-methyl-methanamine
PDB ligand accession: OF6
DrugBank: n/a
PubChem: 18525799
ChEMBL: n/a
InChI Key: YHQACXKNKUPSSA-UHFFFAOYSA-N
SMILES: CNCc1csc(n1)c2cccc(c2)Cl
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CRM	Download	Experimental	e8crmA1	Coronavirus nsp1	LigPlot