Ligand name: 1-[1-(2-piperidin-4-ylethyl)-5-pyridin-4-yl-indol-2-yl]butan-1-one
PDB ligand accession: KB9
DrugBank: n/a
PubChem: 167530894
ChEMBL: n/a
InChI Key: IYABFOYSNZVVSL-UHFFFAOYSA-N
SMILES: CCCC(=O)c1cc2cc(ccc2n1CCC3CCNCC3)c4ccncc4

List of proteins that are targets for KB9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP1_KB9	P9WPP1	n/a