Ligand name: 3-iodanyl-2-oxidanyl-5-(2-phenylethoxy)-4-pyrrol-1-yl-benzoic acid
PDB ligand accession: 9GK
DrugBank: n/a
PubChem: 133082030
ChEMBL: CHEMBL4171798
InChI Key: SLRGCKWWQXFSSN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cc(c(c(c2n3cccc3)I)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9GK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_9GK P04637 n/a