Ligand name: (2~{R})-1-phenylpropan-2-ol
PDB ligand accession: DK0
DrugBank: n/a
PubChem: 5324631
ChEMBL: n/a
InChI Key: WYTRYIUQUDTGSX-MRVPVSSYSA-N
SMILES: CC(Cc1ccccc1)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein E6DAE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KHL	Download	Experimental	e6khlA1 e6khlB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot