Ligand name: (1R,3S,5E,7S,11R,13E,15E,17E,19E,21R,23S,24R,25S)-11,24-dimethyl-1,3,7,21,25-pentakis(oxidanyl)-10,27-dioxabicyclo[21.3.1]heptacosa-5,13,15,17,19-pentaen-9-one
PDB ligand accession: 81E
DrugBank: n/a
PubChem: 162396667
ChEMBL: n/a
InChI Key: HPNUEFYWFLZIDL-RYQDMBGZSA-N
SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC=CC(CC(=O)O1)O)O)O)O)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F1CLA7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VO5	Download	Experimental	e7vo5A1	alpha/beta-Hydrolases	LigPlot