Ligand name: N-{3-[3-(3'-chlorobiphenyl-4-yl)isoxazol-5-yl]propanoyl}-L-alpha-glutamyl-L-alpha-glutamyl-amide
PDB ligand accession: EEA
DrugBank: n/a
PubChem: 46861564
ChEMBL: CHEMBL1232487
InChI Key: KOVQMCGGWATESY-VXKWHMMOSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)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 EEA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_EEA P39900 n/a