Ligand name: [3,5-bis(iodanyl)-2-oxidanyl-4-pyrrol-1-yl-phenyl]-(4-methylpiperazin-1-yl)methanone
PDB ligand accession: 9H5
DrugBank: n/a
PubChem: 133082024
ChEMBL: CHEMBL4168664
InChI Key: GGYKNHZCHUFDBZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2cc(c(c(c2O)I)n3cccc3)I

ClassyFire chemical classification:

List of proteins that are targets for 9H5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_9H5 P04637 n/a