Ligand name: Siphonein
PDB ligand accession: 0UR
DrugBank: n/a
PubChem: 165430598
ChEMBL: n/a
InChI Key: UERRVASYDCUNEJ-DHYZAJTQSA-N
SMILES: CCCCCCCCCC=CC(=O)OCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC1C(=CC(CC1(C)C)O)C)C)C(=O)CC2=C(CC(CC2(C)C)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A8S0G488

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WLM	Download	Experimental	e7wlmA1 e7wlmB1 e7wlmC1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot