Ligand name: 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)-3-oxocyclobutane-1-carboxamide
PDB ligand accession: LT9
DrugBank: n/a
PubChem: 169408200
ChEMBL: n/a
InChI Key: NYGOHBKHNOCJCL-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C2(CC(=O)C2)c3cccc(c3)Cl

List of proteins that are targets for LT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LT9	P0DTD1	n/a