Ligand name: N-{[(1S)-5-({2-[2-(acetylamino)ethoxy]-4-bromobenzoyl}amino)-1-carboxypentyl]carbamoyl}-L-glutamic acid
PDB ligand accession: J21
DrugBank: n/a
PubChem: 74627717
ChEMBL: CHEMBL3309676
InChI Key: GEZLVAJRFLXCLD-IRXDYDNUSA-N
SMILES: CC(=O)NCCOc1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for J21

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_J21 Q04609 n/a