Ligand name: 1-[4-(4-ethanoylpiperazin-1-yl)phenyl]guanidine
PDB ligand accession: GI7
DrugBank: n/a
PubChem: 45496564
ChEMBL: CHEMBL5204140
InChI Key: MSILSEAASITEGZ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)NC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for GI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_GI7 Q9UIF9 n/a