Ligand name: 6-chloro-N-[(furan-2-yl)methyl]pyrazin-2-amine
PDB ligand accession: 77O
DrugBank: n/a
PubChem: 21919348
ChEMBL: CHEMBL3954262
InChI Key: PEEZSSNXCUTRPK-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2cncc(n2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T4S	Download	Experimental	e5t4sB1 e5t4sB2	cradle loop barrel cradle loop barrel	LigPlot