Ligand name: N-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)-4-[(piperazin-1-yl)methyl]benzamide
PDB ligand accession: XNJ
DrugBank: n/a
PubChem: 130324311
ChEMBL: n/a
InChI Key: LBWSNUMFQJZFGI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nc(cs2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for XNJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_XNJ	P0DTD1	Replicase polyprotein 1ab	n/a
2	P0DTC1_XNJ	P0DTC1	Replicase polyprotein 1a	n/a