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
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 Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VNG	Download	Experimental	e3vngA1	beta-propeller-like	LigPlot
3VNH	Download	Experimental	e3vnhA1	beta-propeller-like	LigPlot