Ligand name: 2-(3-((3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)ureido)methyl)phenoxy)acetic acid
PDB ligand accession: FUU
DrugBank: n/a
PubChem: 70680427
ChEMBL: CHEMBL4576082
InChI Key: COAUEHYQQBGZLC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCC(=O)O)CNC(=O)Nc2nnc(o2)c3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for FUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_FUU	Q14145	n/a