Ligand name: N-{3-[6-({4-[(2R)-1,4-dimethyl-3-oxopiperazin-2-yl]phenyl}amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl]-2-methylphenyl }-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
PDB ligand accession: 2VL
DrugBank: n/a
PubChem: 25234918
ChEMBL: CHEMBL2057915
InChI Key: CDOOFZZILLRUQH-GDLZYMKVSA-N
SMILES: Cc1c(cccc1NC(=O)c2cc3c(s2)CCCC3)C4=CN(C(=O)C(=N4)Nc5ccc(cc5)C6C(=O)N(CCN6C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 2VL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_2VL	Q06187	n/a