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:

List of proteins that are targets for DB03782

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