Ligand name: 2,3-dihydro-1H-indene
PDB ligand accession: 16N
DrugBank: n/a
PubChem: 10326
ChEMBL: CHEMBL370687
InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC2

ClassyFire chemical classification:

List of proteins that are targets for 16N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14779_16N P14779 n/a
2 P0A111_16N P0A111 n/a