Ligand name: [(1~{R},2~{R},3~{S},5~{S},6~{S},16~{E},18~{E},20~{R},21~{S})-11-chloranyl-12,20-dimethoxy-2,5,9,16-tetramethyl-21-oxidanyl-8,23-bis(oxidanylidene)-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] pent-4-enoate
PDB ligand accession: Q0F
DrugBank: n/a
PubChem: 168474072
ChEMBL: n/a
InChI Key: LEFRLETVDBIZOP-JPOUEXQWSA-N
SMILES: CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)CCC=C)C)C)OC)(NC(=O)O2)O
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
8B7A	Download	Experimental	e8b7aD1 e8b7aD2	Rossmann-like Bacillus chorismate mutase-like	LigPlot