Ligand name: (1S,2R,3S,5S,6S,16E,18E,20R)-11-chloro-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18,21-hexaen-6-yl hept-6-ynoate
PDB ligand accession: 5L5
DrugBank: n/a
PubChem: 162368308
ChEMBL: n/a
InChI Key: CKZKHMVTTDYJIC-QMHWAGHOSA-N
SMILES: CC1C2CC(=NC(=O)O2)C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)CCCCC#C)C)C)OC

List of proteins that are targets for 5L5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_5L5	Q6B856	n/a