Ligand name: 3-(4'-{[(4S,7S,11R,13E,19S)-19-{[2-(2-aminoethoxy)ethyl]carbamoyl}-7-benzyl-3,6,12,15,21-pentaoxo-1,3,4,5,6,7,8,9,10,12,15,16,17,18,19,20,21,22-octadecahydro-2H-7,11-methano-2,5,11,16,20-benzopentaazacyclotetracosin-4-yl]methyl}[1,1'-biphenyl]-4-yl)pentanedioic acid
PDB ligand accession: I4R
DrugBank: n/a
PubChem: 164885952
ChEMBL: n/a
InChI Key: DLDNQYARUUXOBD-PFEQTSDMSA-N
SMILES: c1ccc(cc1)CC23CCCN(C2)C(=O)C=CC(=O)NCCC(NC(=O)Cc4ccccc4CNC(=O)C(NC3=O)Cc5ccc(cc5)c6ccc(cc6)C(CC(=O)O)CC(=O)O)C(=O)NCCOCCN

List of proteins that are targets for I4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_I4R	P30405	n/a