Ligand name: 3,3'-[ethane-1,2-diylbis(nitrilomethylylidene)]bis(4-hydroxybenzenecarboximidamide)
PDB ligand accession: A2C
DrugBank: n/a
PubChem: 137348887
ChEMBL: n/a
InChI Key: YUJGWDWOHQDFJV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=N)N)C=NCCN=Cc2cc(ccc2O)C(=N)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for A2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_A2C	P00760	n/a