Ligand name: N-[3-(3-phenylisoxazol-5-yl)propanoyl]-L-alpha-glutamyl-L-alpha-glutamyl-amide
PDB ligand accession: EEC
DrugBank: n/a
PubChem: 46861565
ChEMBL: CHEMBL1232489
InChI Key: LIIRZRQVACDFBI-HOTGVXAUSA-N
SMILES: c1ccc(cc1)c2cc(on2)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 EEC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_EEC P39900 n/a