Ligand name: 2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium
PDB ligand accession: RNZ
DrugBank: n/a
PubChem: 155923722
ChEMBL: n/a
InChI Key: SGKQSSMGZUXLMP-IZZNHLLZSA-O
SMILES: CC(C)(C)C[NH2+]CC(C(Cc1ccccc1)NC(=O)C(c2ccccc2)c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AMZ	Download	Experimental	e7amzA1	alpha/beta-Hydrolases	LigPlot