Ligand name: 3,5-bis(azanyl)-N-carbamimidoyl-6-(2-methoxypyrimidin-5-yl)pyrazine-2-carboxamide
PDB ligand accession: 9X9
DrugBank: n/a
PubChem: 139030450;145945972;
ChEMBL: CHEMBL4513418
InChI Key: XFGYFQDKMRBURI-UHFFFAOYSA-N
SMILES: COc1ncc(cn1)c2c(nc(c(n2)C(=O)NC(=N)N)N)N

ClassyFire chemical classification:

List of proteins that are targets for 9X9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_9X9 P00749 n/a