Ligand name: (4S)-6-chloro-2-(2-{[(1r,3R,5R,7S)-3-hydroxyadamantan-1-yl]amino}-2-oxoethyl)-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: S4X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LNPBEFQJZLIQLX-CSUUDFLVSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)CC(=O)NC56CC7CC(C5)CC(C7)(C6)O

List of proteins that are targets for S4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S4X	P0DTD1	n/a