Ligand name: (15P)-17-chloro-33-fluoro-12-[(2-methoxyethoxy)methyl]-5,14,22-trimethyl-28-oxa-9-thia-5,6,13,14,22-pentaazaheptacyclo[27.7.1.1~4,7~.0~11,15~.0~16,21~.0~20,24~.0~30,35~]octatriaconta-1(36),4(38),6,11(15),12,16,18,20,23,29(37),30,32,34-tridecaene-23-carboxylic acid
PDB ligand accession: WUC
DrugBank: n/a
PubChem: 166873806
ChEMBL: CHEMBL5400376
InChI Key: QJXIDXIADATUOH-UHFFFAOYSA-N
SMILES: Cn1c2cc(n1)CSCc3c(nn(c3-c4c(ccc5c4n(c(c5CCCOc6cc(cc7c6ccc(c7)F)CC2)C(=O)O)C)Cl)C)COCCOC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AEY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SVY	Download	Experimental	e8svyA2	Toxins' membrane translocation domains	LigPlot