Ligand name: 3,5-diamino-N-carbamimidoyl-6-(1-methyl-1H-pyrazol-4-yl)pyrazine-2-carboxamide
PDB ligand accession: H55
DrugBank: n/a
PubChem: 138810990;138857403;
ChEMBL: CHEMBL4565975
InChI Key: MHKIPNGQRFWGIB-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c(nc(c(n2)C(=O)NC(=N)N)N)N
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
6AG7	Download	Experimental	e6ag7U1	cradle loop barrel	LigPlot