Ligand name: 1-indol-1-ylethanone
PDB ligand accession: RRI
DrugBank: n/a
PubChem: 27673
ChEMBL: CHEMBL3274978
InChI Key: RNTCWULFNYNFGI-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1cccc2

ClassyFire chemical classification:

List of proteins that are targets for RRI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_RRI Q6P988 n/a