Ligand name: 3-phenoxypropanoic acid
PDB ligand accession: VVR
DrugBank: n/a
PubChem: 81596
ChEMBL: n/a
InChI Key: BUSOTUQRURCMCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 3-phenoxypropionic acids

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMQ	Download	Experimental	e7fmqA1	Ribonuclease H-like	LigPlot