Ligand name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]ethanamide
PDB ligand accession: H6U
DrugBank: DB08893
PubChem: 9865528
ChEMBL: CHEMBL2095212
InChI Key: PBAPPPCECJKMCM-IBGZPJMESA-N
SMILES: c1ccc(cc1)C(CNCCc2ccc(cc2)NC(=O)Cc3csc(n3)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O02662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DH5	Download	Experimental	e7dh5R1	Family A G protein-coupled receptor-like	LigPlot