Ligand name: N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
PDB ligand accession: AGB
DrugBank: DB03782
PubChem: n/a
ChEMBL: n/a
InChI Key: YQPLKJCBEOVDBS-CSVIQDERSA-N
SMILES: [H]N=C(N)Nc1ccc(cc1)CNC(=O)NC23CC4CC(C2)CC(C4)C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for AGB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_AGB	P00749	inhibitor