Ligand name: N-[(benzyloxy)carbonyl]-L-alpha-glutamyl-N-[(1S)-4-oxo-4-phenyl-1-propylbut-2-en-1-yl]-L-phenylalaninamide
PDB ligand accession: AG6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKWUEIKYVLZLJI-DTXPUJKBSA-N
SMILES: CCCC(C=CC(=O)c1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)C(CCC(=O)O)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for AG6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_AG6 P26663 n/a