Ligand name: (4S,7S,11R,13E,19S)-N-[2-(2-aminoethoxy)ethyl]-7-benzyl-4-[(3-methylphenyl)methyl]-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-benzopentaazacyclotetracosine-19-carboxamide
PDB ligand accession: I5J
DrugBank: n/a
PubChem: 156485610
ChEMBL: n/a
InChI Key: NBKOHEQKNLWGFV-UOUKTGDDSA-N
SMILES: Cc1cccc(c1)CC2C(=O)NCc3ccccc3CC(=O)NC(CCNC(=O)C=CC(=O)N4CCCC(C4)(C(=O)N2)Cc5ccccc5)C(=O)NCCOCCN

List of proteins that are targets for I5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_I5J	P30405	n/a