Ligand name: (3R,3aR,8bS)-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one
PDB ligand accession: TZU
DrugBank: n/a
PubChem: 168451695
ChEMBL: n/a
InChI Key: SBWWVZFWHGNNPM-LXTVHRRPSA-N
SMILES: CC1=CC(OC1=O)OCC2C3Cc4ccccc4C3OC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0M5I297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DVC	Download	Experimental	e8dvcA1 e8dvcB1 e8dvcC1 e8dvcD1 e8dvcE1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot