Ligand name: 2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LBO
DrugBank: n/a
PubChem: 154864737
ChEMBL: n/a
InChI Key: PTTAFUMPUWHBTC-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)C3CC3

List of proteins that are targets for LBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LBO	P0DTD1	n/a