Ligand name: N-{3-[(12bS)-7-oxo-1,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-12(2H)-yl]propyl}propane-2-sulfonamide
PDB ligand accession: WAC
DrugBank: DB01967
PubChem: 11987780
ChEMBL: n/a
InChI Key: LICJTIDRHJECTD-SFHVURJKSA-N
SMILES: CC(C)S(=O)(=O)NCCCn1c2ccccc2c3c1C4CCCCN4CC3=O

ClassyFire chemical classification:

List of proteins that are targets for WAC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P77173_WAC P77173 n/a