Ligand name: (~{Z})-11-[[(1~{R},2~{R},3~{S},5~{S},6~{S},16~{E},18~{E},20~{R},21~{S})-11-chloranyl-12,20-dimethoxy-2,5,9,16-tetramethyl-21-oxidanyl-8,23-bis(oxidanylidene)-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1^{10,14}.0^{3,5}]hexacosa-10(26),11,13,16,18-pentaen-6-yl]oxy]-11-oxidanylidene-undec-2-enoic acid
PDB ligand accession: PX0
DrugBank: n/a
PubChem: 168474073
ChEMBL: n/a
InChI Key: JELCYAFKJPYLGA-UKDIEPIHSA-N
SMILES: CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)CCCCCCCC=CC(=O)O)C)C)OC)(NC(=O)O2)O

List of proteins that are targets for PX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_PX0	Q6B856	n/a