Ligand name: N-({(1S)-5-[acetyl(4-bromobenzyl)amino]-1-carboxypentyl}carbamoyl)-L-glutamic acid
PDB ligand accession: JB7
DrugBank: n/a
PubChem: 74627713
ChEMBL: CHEMBL3309678
InChI Key: ARLQMQGVVFXZCW-IRXDYDNUSA-N
SMILES: CC(=O)N(CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)Cc1ccc(cc1)Br

ClassyFire chemical classification:

List of proteins that are targets for JB7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_JB7 Q04609 n/a