Ligand name: 1-[(3R)-4-[(3-chlorophenyl)methyl]-3-(2-methylpropyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: SVL
DrugBank: n/a
PubChem: 168451686
ChEMBL: n/a
InChI Key: NQWZHKWPOKKPNU-QGZVFWFLSA-N
SMILES: CC(C)CC1CN(CCN1Cc2cccc(c2)Cl)C(=O)C

List of proteins that are targets for SVL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_SVL	P0DTD1	Replicase polyprotein 1ab	n/a