Ligand name: (-)-Isopiperitenone
PDB ligand accession: IT9
DrugBank: n/a
PubChem: 439733
ChEMBL: n/a
InChI Key: SEZLYIWMVRUIKT-SECBINFHSA-N
SMILES: CC1=CC(=O)C(CC1)C(=C)C

ClassyFire chemical classification:

List of proteins that are targets for IT9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6WAU1_IT9 Q6WAU1 n/a