Ligand name: [5-fluoro-2-(prop-2-yn-1-ylcarbamoyl)phenoxy]acetic acid
PDB ligand accession: 2WQ
DrugBank: n/a
PubChem: 91667416
ChEMBL: n/a
InChI Key: PZTOBGBKDQCKIG-UHFFFAOYSA-N
SMILES: C#CCNC(=O)c1ccc(cc1OCC(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PUW	Download	Experimental	e4puwA1	TIM beta/alpha-barrel	LigPlot