Ligand name: 5-butoxy-3-iodanyl-2-oxidanyl-4-pyrrol-1-yl-benzoic acid
PDB ligand accession: 9GQ
DrugBank: n/a
PubChem: 133082029
ChEMBL: CHEMBL4164612
InChI Key: JDSAVJOLSIWVGB-UHFFFAOYSA-N
SMILES: CCCCOc1cc(c(c(c1n2cccc2)I)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9GQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_9GQ P04637 n/a