Ligand name: N-[(3M)-3-(thiophen-2-yl)benzene-1-sulfonyl]-L-cysteinamide
PDB ligand accession: XG8
DrugBank: n/a
PubChem: 165619121
ChEMBL: n/a
InChI Key: SSWPXZNBBMHIKF-NSHDSACASA-N
SMILES: c1cc(cc(c1)S(=O)(=O)NC(=O)C(CS)N)c2cccs2

List of proteins that are targets for XG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0QZY0_XG8	A0QZY0	n/a