Ligand name: 3-(4-methoxy-3-methylphenyl)propanoic acid
PDB ligand accession: ZGB
DrugBank: n/a
PubChem: 5237641
ChEMBL: n/a
InChI Key: ZATPJYSLVGVGGY-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)CCC(=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 O58925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VVG	Download	Experimental	e3vvgA1 e3vvgA1 e3vvgC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot