Ligand name: (2S)-4-(methylamino)-2-phenyl-N-(pyridin-3-yl)butanamide
PDB ligand accession: L2I
DrugBank: n/a
PubChem: 169408181
ChEMBL: n/a
InChI Key: AMGHFKIRDXLNJU-HNNXBMFYSA-N
SMILES: CNCCC(c1ccccc1)C(=O)Nc2cccnc2

List of proteins that are targets for L2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L2I	P0DTD1	n/a