Ligand name: N~3~-{(2S,3R)-3-hydroxy-4-[{[4-(hydroxymethyl)phenyl]sulfonyl}(2-methylpropyl)amino]-1-phenylbutan-2-yl}-N~1~-methyl-N~1~-[(4-methyl-1,3-oxazol-2-yl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: 8HD
DrugBank: n/a
PubChem: 44611140
ChEMBL: CHEMBL3627877
InChI Key: PQWSVCGBIGOYSI-AJQTZOPKSA-N
SMILES: Cc1coc(n1)CN(C)C(=O)c2cccc(c2)C(=O)NC(Cc3ccccc3)C(CN(CC(C)C)S(=O)(=O)c4ccc(cc4)CO)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
5UPZ	Download	Experimental	e5upzA1 e5upzB1	cradle loop barrel cradle loop barrel	LigPlot