Ligand name: 5-(4-fluorophenyl)-3-iodanyl-2-oxidanyl-4-pyrrol-1-yl-benzoic acid
PDB ligand accession: 9GZ
DrugBank: n/a
PubChem: 133082026
ChEMBL: CHEMBL4168268
InChI Key: PZAQSVDHGPHHRK-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2c(cc(c(c2I)O)C(=O)O)c3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for 9GZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_9GZ P04637 n/a