Ligand name: (2R)-2,4-dihydroxy-N-[(3S)-3-hydroxy-4-phenylbutyl]-3,3-dimethylbutanamide
PDB ligand accession: RRV
DrugBank: n/a
PubChem: 86287486
ChEMBL: n/a
InChI Key: VPOXPYKLLDGWBA-KGLIPLIRSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(Cc1ccccc1)O)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 O95497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CYG	Download	Experimental	e4cygA1 e4cygA2 e4cygB1 e4cygB2	Carbon-nitrogen hydrolase-like Glycosyl hydrolase domain-like Carbon-nitrogen hydrolase-like Glycosyl hydrolase domain-like	LigPlot