Ligand name: methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoate
PDB ligand accession: B8E
DrugBank: n/a
PubChem: 2775646
ChEMBL: n/a
InChI Key: IGRGQWSVDTYHID-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)c2ccccc2)CC(=O)OC
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 P69986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EJP	Download	Experimental	e6ejpD1 e6ejpC1	EscU C-terminal domain-like EscU C-terminal domain-like	LigPlot