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 O76183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C9E	Download	Experimental	e2c9eA1 e2c9eA2	Peridinin-chlorophyll protein Peridinin-chlorophyll protein	LigPlot