Ligand name: (5R)-N-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PDB ligand accession: L6O
DrugBank: n/a
PubChem: 726662
ChEMBL: n/a
InChI Key: QAZPKSKUOOWBMI-SSDOTTSWSA-N
SMILES: CC1CN=C(S1)Nc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IVV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U3H	Download	Experimental	e7u3hA1	Lipocalins/Streptavidin	LigPlot