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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBE	Download	Experimental	e5sbeD1 e5sbeD2	Rossmann-like Bacillus chorismate mutase-like	LigPlot