Ligand name: 1-(1-methylindol-3-yl)ethanone
PDB ligand accession: QPR
DrugBank: n/a
PubChem: 594156
ChEMBL: CHEMBL4068840
InChI Key: HYLFRICFKVJJOZ-UHFFFAOYSA-N
SMILES: CC(=O)c1cn(c2c1cccc2)C

ClassyFire chemical classification:

List of proteins that are targets for QPR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_QPR Q92793 n/a