Ligand name: (4E)-6-(5-methoxy-3,6,7-trimethyl-1,2-benzoxazol-4-yl)-4-methylhex-4-enoic acid
PDB ligand accession: IZ7
DrugBank: n/a
PubChem: 168300856
ChEMBL: n/a
InChI Key: UXESCOKZPLKWGE-UXBLZVDNSA-N
SMILES: Cc1c(c(c(c2c1onc2C)CC=C(C)CCC(=O)O)OC)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWX	Download	Experimental	e7fwxA1	Lipocalins/Streptavidin	LigPlot
7FVZ	Download	Experimental	e7fvzA1	Lipocalins/Streptavidin	LigPlot