Ligand name: (2R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPANOIC ACID
PDB ligand accession: 34H
DrugBank: n/a
PubChem: 440177
ChEMBL: n/a
InChI Key: JVGVDSSUAVXRDY-MRVPVSSYSA-N
SMILES: c1cc(ccc1CC(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q643C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KIG	Download	Experimental	e4kigA2 e4kigB2	Rossmann-like Rossmann-like	LigPlot