Ligand name: 1-(4-chloranylindol-1-yl)-2-methoxy-ethanone
PDB ligand accession: RFO
DrugBank: n/a
PubChem: 166001317
ChEMBL: n/a
InChI Key: SLZGAMVJAWAHJX-UHFFFAOYSA-N
SMILES: COCC(=O)n1ccc2c1cccc2Cl

List of proteins that are targets for RFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RFO	Q6P988	n/a