Ligand name: {2-[5-(3-nitrophenyl)furan-2-yl]phenyl}acetic acid
PDB ligand accession: 2WB
DrugBank: n/a
PubChem: 91667411
ChEMBL: n/a
InChI Key: TZJRKMIARISSGE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)c2ccc(o2)c3cccc(c3)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

List of proteins that are targets for 2WB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_2WB	P15121	n/a