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

ClassyFire chemical classification:

List of proteins that are targets for H55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_H55 P00749 n/a