Ligand name: 3-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: QL0
DrugBank: n/a
PubChem: 167530392
ChEMBL: n/a
InChI Key: SKJMEJHMSSKOTJ-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cccc(c1)C=O

List of proteins that are targets for QL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_QL0	P31947	n/a