Ligand name: 3-amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(morpholin-4-yl)pyridin-3-yl]pyrazine-2-carboxamide
PDB ligand accession: 5L4
DrugBank: n/a
PubChem: 118988613
ChEMBL: n/a
InChI Key: UEECNVFACUZGKV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCO)c2cnc(c(n2)C(=O)Nc3cnccc3N4CCOCC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37173_5L4	P37173	n/a
2	P36897_5L4	P36897	n/a