Ligand name: (4R)-6-chloro-N-[4-methyl-5-(methylamino)pyridin-3-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: R2L
DrugBank: n/a
PubChem: 169408312
ChEMBL: n/a
InChI Key: BKFTUQOQWCYOPO-GFCCVEGCSA-N
SMILES: Cc1c(cncc1NC(=O)C2CCOc3c2cc(cc3)Cl)NC

List of proteins that are targets for R2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R2L	P0DTD1	n/a