Ligand name: (4R)-4-hydroxy-4-(2-hydroxyphenyl)butanoic acid
PDB ligand accession: KRN
DrugBank: n/a
PubChem: 162957713
ChEMBL: n/a
InChI Key: DHPGRNIALDCANN-SECBINFHSA-N
SMILES: c1ccc(c(c1)C(CCC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q0KK75

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DO5	Download	Experimental	e8do5A1 e8do5B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot