Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-(3-methoxyazetidine-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R5H
DrugBank: n/a
PubChem: 169408317
ChEMBL: n/a
InChI Key: BOBUOSCSQDEHLU-OAQYLSRUSA-N
SMILES: COC1CN(C1)S(=O)(=O)N2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl

List of proteins that are targets for R5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R5H	P0DTD1	n/a