Ligand name: 5-S-benzyl-3-({N-[(5-bromo-2-methoxyphenyl)acetyl]-L-valyl}amino)-2,3-dideoxy-5-thio-D-erythro-pentonic acid
PDB ligand accession: 0ZZ
DrugBank: n/a
PubChem: 137347926
ChEMBL: n/a
InChI Key: IQHLJYZLDAEITK-BKSPAHHJSA-N
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(CSCc1ccccc1)O)NC(=O)Cc2cc(ccc2OC)Br

ClassyFire chemical classification:

List of proteins that are targets for 0ZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42574_0ZZ P42574 n/a