Ligand name: PERIDININ
PDB ligand accession: PID
DrugBank: DB03001
PubChem: n/a
ChEMBL: n/a
InChI Key: UYRDHEJRPVSJFM-FROCQLDGSA-N
SMILES: CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(CC(CC2(O3)C)O)(C)C)C=C=C4C(CC(CC4(C)O)OC(=O)C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P80484

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X20	Download	Experimental	e2x20M1	Peridinin-chlorophyll protein	LigPlot
1PPR	Download	Experimental	e1pprM1 e1pprM2 e1pprN1 e1pprN2 e1pprO1 e1pprO2	Peridinin-chlorophyll protein Peridinin-chlorophyll protein Peridinin-chlorophyll protein Peridinin-chlorophyll protein Peridinin-chlorophyll protein Peridinin-chlorophyll protein	LigPlot
3IIU	Download	Experimental	e3iiuM1	Peridinin-chlorophyll protein	LigPlot
2X21	Download	Experimental	e2x21M1	Peridinin-chlorophyll protein	LigPlot
2X1Z	Download	Experimental	e2x1zM1	Peridinin-chlorophyll protein	LigPlot
3IIS	Download	Experimental	e3iisM1	Peridinin-chlorophyll protein	LigPlot