Ligand name: 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(furan-2-yl)pyrazine-2-carboxamide
PDB ligand accession: EAU
DrugBank: n/a
PubChem: 137349240;142340112;
ChEMBL: CHEMBL4208241
InChI Key: XDWIBAHBFLHWJO-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2c(nc(c(n2)C(=O)NC(=N)N)N)N3CCCCCC3
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 P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JYQ	Download	Experimental	e6jyqU1	cradle loop barrel	LigPlot
5ZAE	Download	Experimental	e5zaeU1	cradle loop barrel	LigPlot