Ligand name: 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(2,4-dimethoxypyrimidin-5-yl)pyrazine-2-carboxamide
PDB ligand accession: 32I
DrugBank: n/a
PubChem: 135393475;137348118;
ChEMBL: CHEMBL4206764
InChI Key: GYTXWTOJZQGKDP-UHFFFAOYSA-N
SMILES: COc1c(cnc(n1)OC)c2c(nc(c(n2)C(=O)NC(=N)N)N)N3CCCCCC3

ClassyFire chemical classification:

List of proteins that are targets for 32I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_32I P00749 n/a