Ligand name: (4S,4aS,6aR,8R,9R,11E,12aR,14aS,17E,18aR,18bR)-9-ethyl-4,8,19-trihydroxy-11,12a,13,18a-tetramethyl-2,3,4,4a,6a,7,8,9,10,12a,13,14,18a,18b-tetradecahydro-14a,17-(metheno)cyclobuta[b]naphtho[2,1-j][1]azacyclotetradecine-16,18(1H,15H)-dione
PDB ligand accession: 9LC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FPGYXUMODXYNNS-BKXSIXICSA-N
SMILES: CCC1CC(=CC2(C(CC23C(=C(C(=O)C4(C5CCCC(C5C=CC4CC1O)O)C)C(=O)N3)O)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YAD3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X81	Download	Experimental	e7x81A1 e7x81B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot