Ligand name: 2-heptyl-3-iodanyl-1-oxidanyl-quinolin-4-one
PDB ligand accession: IHQ
DrugBank: n/a
PubChem: 145946005
ChEMBL: n/a
InChI Key: KWUZRGREQVAAQR-UHFFFAOYSA-N
SMILES: CCCCCCCC1=C(C(=O)c2ccccc2N1O)I

ClassyFire chemical classification:

List of proteins that are targets for IHQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A063X8D0_IHQ A0A063X8D0 n/a