Ligand name: 2-AMINO-6-CHLOROPYRAZINE
PDB ligand accession: CIG
DrugBank: DB02297
PubChem: 118458
ChEMBL: CHEMBL191632
InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N
SMILES: c1c(nc(cn1)Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

List of proteins that are targets for CIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_CIG	P24941	inhibitor	IC50(nM) = 350000.0