Ligand name: 4-(2-amino-1,3-thiazol-4-yl)phenol
PDB ligand accession: 92G
DrugBank: DB07292
PubChem: 346926
ChEMBL: CHEMBL483790
InChI Key: QGSJYYIRAFRPIT-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)N)O
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
8AYS	Download	Experimental	e8aysB1	Coronavirus nsp1	LigPlot