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

ClassyFire chemical classification:

List of proteins that are targets for EAU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_EAU P00749 n/a