Ligand name: N-{[(1S)-5-{4-[25-({2,4-BIS[HYDROXY(OXO)AMMONIO]PHENYL}AMINO)-2,5,8,11,14,17,20,23-OCTAOXAPENTACOS-1-YL]-1H-1,2,3-TRIAZOL-1-YL}-1-CARBOXYPENTYL]CARBAMOYL}-L-GLUTAMIC ACID
PDB ligand accession: AR8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DIUDJPQWCLVKSG-ACHIHNKUSA-P
SMILES: c1cc(c(cc1[N+](=O)O)[N+](=O)O)NCCOCCOCCOCCOCCOCCOCCOCCOCc2cn(nn2)CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AR8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_AR8 Q04609 n/a