Ligand name: (2R)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoic acid
PDB ligand accession: IGB
DrugBank: n/a
PubChem: 94842265
ChEMBL: n/a
InChI Key: CSEBNABAWMZWIF-REOHCLBHSA-N
SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Alpha-halocarboxylic acids and derivatives

List of proteins that are targets for IGB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_IGB	P02768	n/a