Ligand name: Zeaxanthin
PDB ligand accession: K3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKQXZKUSFCKOGQ-VSRJLPPESA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A977XLG0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I2Z	Download	Experimental	e8i2zA1	Family A G protein-coupled receptor-like	LigPlot