Ligand name: methyl (3~{S},5~{R},6~{E},8~{Z},10~{R},12~{E},14~{E},16~{R})-3,16-bis(azanyl)-8,10,12-trimethyl-16-[(2~{S},4~{R},5~{S},6~{S})-5-methyl-4-oxidanyl-6-[(~{E})-prop-1-enyl]oxan-2-yl]-5-oxidanyl-hexadeca-6,8,12,14-tetraenoate
PDB ligand accession: MI8
DrugBank: n/a
PubChem: 168678221
ChEMBL: n/a
InChI Key: PLLUXUKFSITXBR-HOMQWXGGSA-N
SMILES: CC=CC1C(C(CC(O1)C(C=CC=C(C)CC(C)C=C(C)C=CC(CC(CC(=O)OC)N)O)N)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6A5PZI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HQ3	Download	Experimental	e8hq3C1	Repetitive alpha hairpins	LigPlot