Ligand name: N-[(3M)-3-(6-methoxypyridin-3-yl)benzene-1-sulfonyl]-L-cysteinamide
PDB ligand accession: XGC
DrugBank: n/a
PubChem: 165619120
ChEMBL: n/a
InChI Key: LQDUHWTWGXAMOC-ZDUSSCGKSA-N
SMILES: COc1ccc(cn1)c2cccc(c2)S(=O)(=O)NC(=O)C(CS)N

List of proteins that are targets for XGC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0QZY0_XGC A0QZY0 n/a