Ligand name: (1R,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-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-pentaen-6-yl heptanoate
PDB ligand accession: 5JH
DrugBank: n/a
PubChem: 162368304
ChEMBL: n/a
InChI Key: JUHLWCCZKVSYLI-QJSOEFEUSA-N
SMILES: CCCCCCC(=O)OC1CC(=O)N(c2cc(cc(c2Cl)OC)CC(=CC=CC(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)C)C
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
5SBB	Download	Experimental	e5sbbD1 e5sbbD2	Rossmann-like Bacillus chorismate mutase-like	LigPlot