Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-(2-{[(1S)-1-(4-nitrophenyl)ethyl]amino}-2-oxoethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: S3X
DrugBank: n/a
PubChem: 169408396
ChEMBL: n/a
InChI Key: NSMAAPODQLIULZ-HFJWLAOPSA-N
SMILES: CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)CN2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl

List of proteins that are targets for S3X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S3X	P0DTD1	n/a