Ligand name: ~{N}-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide
PDB ligand accession: OX9
DrugBank: n/a
PubChem: 31475
ChEMBL: CHEMBL287542
InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2Cl)NC(=O)c3cc(cc(c3O)I)I)Cl

ClassyFire chemical classification:

List of proteins that are targets for OX9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_OX9 P02766 n/a