Ligand name: (3S)-3,4-dimethyl-N-(4-methylpyridin-3-yl)pentanamide
PDB ligand accession: L4U
DrugBank: n/a
PubChem: 169408184
ChEMBL: n/a
InChI Key: PPQIRWKGFHIKDH-NSHDSACASA-N
SMILES: Cc1ccncc1NC(=O)CC(C)C(C)C

List of proteins that are targets for L4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L4U	P0DTD1	n/a