Ligand name: 3-iodanyl-2-oxidanyl-5-propoxy-4-pyrrol-1-yl-benzoic acid
PDB ligand accession: 9GW
DrugBank: n/a
PubChem: 133082027
ChEMBL: CHEMBL4168045
InChI Key: HDCGZTAEMHVMPH-UHFFFAOYSA-N
SMILES: CCCOc1cc(c(c(c1n2cccc2)I)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 9GW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_9GW	P04637	n/a