Ligand name: Opaganib
PDB ligand accession: n/a
DrugBank: DB12764
InChI Key:
SMILES: ClC1=CC=C(C=C1)C12CC3CC(CC(C3)(C1)C(=O)NCC1=CC=NC=C1)C2

List of proteins that are targets for DB12764

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9NRA0_DB12764	Q9NRA0	Sphingosine kinase 2	inhibitor