Ligand name: N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
PDB ligand accession: XCJ
DrugBank: n/a
PubChem: 44088110
ChEMBL: n/a
InChI Key: KRKFVNMZGZWPHC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc2c(c1)sc(n2)NC(=O)Cc3csc(n3)n4cccc4

ClassyFire chemical classification:

List of proteins that are targets for XCJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A031WIF2_XCJ A0A031WIF2 n/a