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

ClassyFire chemical classification:

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

List of proteins that are targets for AMR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q1XA76_AMR	Q1XA76	Acid-sensing ion channel	n/a
2	P51172_AMR	P51172	Epithelial sodium channel	inhibitor
3	P37088_AMR	P37088	Epithelial sodium channel	inhibitor
4	P19634_AMR	P19634	Sodium/hydrogen exchanger 1	inhibitor
5	P51168_AMR	P51168	Epithelial sodium channel	inhibitor
6	G9I930_AMR	G9I930	Basic phospholipase A2	n/a
7	P51170_AMR	P51170	Epithelial sodium channel	inhibitor
8	P78348_AMR	P78348	Acid-sensing ion channel	inhibitor
9	Q16515_AMR	Q16515	Acid-sensing ion channel	inhibitor
10	P00749_AMR	P00749	Urokinase-type plasminogen activator	inhibitor
11	P19801_AMR	P19801	Diamine oxidase [copper-containing]	inhibitor