Ligand name: N-(3-biphenyl-4-ylpropanoyl)-L-alpha-glutamyl-L-alpha-glutamyl-amide
PDB ligand accession: EEF
DrugBank: n/a
PubChem: 46861566
ChEMBL: n/a
InChI Key: KGICPKKIUBLFER-PMACEKPBSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for EEF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_EEF P39900 n/a