Ligand name: 2-(6-fluoro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LS0
DrugBank: n/a
PubChem: 154876166
ChEMBL: n/a
InChI Key: FTEMSYPIGWJMTH-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cn2ccc3c2cc(cc3)F

List of proteins that are targets for LS0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LS0	P0DTD1	n/a