Ligand name: 5-benzyl-1,3-thiazol-2-amine
PDB ligand accession: LL2
DrugBank: DB08114
PubChem: 691952
ChEMBL: CHEMBL1234033
InChI Key: FJIMLXBJUVLMMN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cnc(s2)N
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 P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DND	Download	Experimental	e3dndA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot