Ligand name: 4-(4-hydroxyphenyl)butan-2-one
PDB ligand accession: BKZ
DrugBank: n/a
PubChem: 21648
ChEMBL: CHEMBL105912
InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N
SMILES: CC(=O)CCc1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein G1FCG0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EOW	Download	Experimental	e6eowA1 e6eowB1 e6eowB2 e6eowC1 e6eowC2 e6eowD1 e6eowD2	Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like GroES-like	LigPlot