Ligand name: (7R)-N-(4-acetamidopyridin-3-yl)-4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
PDB ligand accession: LR0
DrugBank: n/a
PubChem: 169408195
ChEMBL: n/a
InChI Key: OVXVQSQKNSMPOY-CYBMUJFWSA-N
SMILES: CC(=O)Nc1ccncc1NC(=O)C2Cc3c2cc(cc3)F

List of proteins that are targets for LR0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LR0	P0DTD1	n/a