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(25)-hexaen-6-yl acetate
PDB ligand accession: 5KI
DrugBank: n/a
PubChem: 162368306
ChEMBL: n/a
InChI Key: MVFCDTMJUYOERT-DQZPQSCGSA-N
SMILES: CC1C2C=C(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C)C)C)OC)NC(=O)O2
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
5SBD	Download	Experimental	e5sbdD1 e5sbdD2	Rossmann-like Bacillus chorismate mutase-like	LigPlot