Ligand name: methyl N-[(4S)-6-chloro-4-[(isoquinolin-4-yl)carbamoyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl]-N-methylglycinate
PDB ligand accession: R9I
DrugBank: n/a
PubChem: 169408328
ChEMBL: n/a
InChI Key: GLLFHKJANJSNEG-HXUWFJFHSA-N
SMILES: CN(CC(=O)OC)S(=O)(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for R9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R9I	P0DTD1	n/a