Ligand name: 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
PDB ligand accession: 8J6
DrugBank: n/a
PubChem: 131842071
ChEMBL: CHEMBL4088619
InChI Key: SFPHCJXSQMJICI-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1)(C)C)Nc2nc(cs2)c3cccc(c3)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XZR	Download	Experimental	e5xzrA1 e5xzrA2 e5xzrA3	SH2 SH2 Flavodoxin-like	LigPlot