Ligand name: (7R,20P)-18-chloro-1-(4-fluorophenyl)-10-{[(2M)-2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy}-19-methyl-15-[2-(4-methylpiperazin-1-yl)ethyl]-7,8,15,16-tetrahydro-14H-17,20-etheno-9,13-(metheno)-6-oxa-2-thia-3,5,15-triazacyclooctadeca[1,2,3-cd]indene-7-carboxylic acid
PDB ligand accession: WLW
DrugBank: n/a
PubChem: 137499124
ChEMBL: n/a
InChI Key: QJRYSHRMBBGWBX-VQJSHJPSSA-N
SMILES: Cc1c-2ccc(c1Cl)CN(Cc3ccc(c(c3)CC(Oc4c5c2c(sc5ncn4)c6ccc(cc6)F)C(=O)O)OCc7ccnc(n7)c8ccccc8OC)CCN9CCN(CC9)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AEX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EL0	Download	Experimental	e8el0A1	Toxins' membrane translocation domains	LigPlot