Ligand name: (2R)-2-amino-N-{(2S)-1-[(4-carbamimidoylbenzyl)amino]-1-oxopropan-2-yl}-4-(4-hydroxyphenyl)butanamide
PDB ligand accession: BZY
DrugBank: n/a
PubChem: 126843253
ChEMBL: n/a
InChI Key: GVEMEQSTGJKMAX-SCLBCKFNSA-N
SMILES: CC(C(=O)NCc1ccc(cc1)C(=N)N)NC(=O)C(CCc2ccc(cc2)O)N

ClassyFire chemical classification:

List of proteins that are targets for BZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_BZY P00760 n/a