Ligand name: 3,5-DIAMINO-N-(AMINOIMINOMETHYL)-6-CHLOROPYRAZINECARBOXAMIDE
PDB ligand accession: AMR
DrugBank: DB00594
PubChem: 16231;137319713;
ChEMBL: CHEMBL945
InChI Key: XSDQTOBWRPYKKA-UHFFFAOYSA-N
SMILES: c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=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 Q1XA76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NTX	Download	Experimental	e4ntxC1 e4ntxA1	Phospholipase A2, PLA2 Amiloride-sensitive cation channel 2	LigPlot