Ligand name: 4-(3,4-dihydro-2~{H}-quinoxalin-1-ylsulfonyl)benzaldehyde
PDB ligand accession: TW8
DrugBank: n/a
PubChem: 156596345
ChEMBL: n/a
InChI Key: GOMXOBFYQBMFTF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NCCN2S(=O)(=O)c3ccc(cc3)C=O

List of proteins that are targets for TW8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_TW8	P31947	n/a