Ligand name: N-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]-3-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzamide
PDB ligand accession: 8FP
DrugBank: n/a
PubChem: 70236119
ChEMBL: CHEMBL3683778
InChI Key: ZHCCHBWXFODCGA-LBFZIJHGSA-N
SMILES: Cc1csc(n1)C2CCCN2C(=O)c3cccc(c3)C(=O)NC(Cc4ccccc4)C(CN(CC(C)C)S(=O)(=O)c5ccc(cc5)OC)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C8B467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UOV	Download	Experimental	e5uovA1 e5uovB1	cradle loop barrel cradle loop barrel	LigPlot