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

ClassyFire chemical classification:

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

List of proteins that are targets for 2WQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_2WQ	P15121	n/a