Ligand name: 1-[3,4-bis(chloranyl)-5-methyl-indol-1-yl]ethanone
PDB ligand accession: RL6
DrugBank: n/a
PubChem: 166001323
ChEMBL: n/a
InChI Key: IETDZXPYBWJKDH-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1Cl)c(cn2C(=O)C)Cl

List of proteins that are targets for RL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RL6	Q6P988	n/a