Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-{2-[(oxetan-3-yl)amino]-2-oxoethyl}-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RRD
DrugBank: n/a
PubChem: 169408374
ChEMBL: n/a
InChI Key: BLCZQPHMPCEAIL-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(C(=O)c4c3cc(cc4)Cl)CC(=O)NC5COC5

List of proteins that are targets for RRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RRD	P0DTD1	n/a