Ligand name: 2,3-dihydro-1H-inden-1-one
PDB ligand accession: 1ON
DrugBank: n/a
PubChem: 6735
ChEMBL: n/a
InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for 1ON

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P0A111_1ON P0A111 Naphthalene 1,2-dioxygenase system, n/a