Ligand name: (2r,4r)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-2,3-dihydro-4H-2,4-methano-1-benzopyran-4-carboxamide
PDB ligand accession: RR0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HANIMTZEYQYKPD-OYOVHJISSA-N
SMILES: c1cc2c(cc1F)cncc2NC(=O)C34CC(C3)Oc5c4cc(cc5)Cl

List of proteins that are targets for RR0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RR0	P0DTD1	n/a