Ligand name: benzyl [(1S)-5-amino-1-{[(1S)-1-({(1S)-5-amino-1-[(S)-1,3-benzoxazol-2-yl(hydroxy)methyl]pentyl}carbamoyl)-3-phenylpropyl]carbamoyl}pentyl]carbamate
PDB ligand accession: B4C
DrugBank: n/a
PubChem: 44629721
ChEMBL: n/a
InChI Key: HJDPWVALYXRQIB-QUUJSONZSA-N
SMILES: c1ccc(cc1)CCC(C(=O)NC(CCCCN)C(c2nc3ccccc3o2)O)NC(=O)C(CCCCN)NC(=O)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for B4C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16651_B4C Q16651 n/a