Ligand name: (13-oxo-9(Z),11(E),15(Z)-octadecatrienoic acid)
PDB ligand accession: KZH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNMYUQILBYIYOG-GLVBUJDASA-N
SMILES: CCC=CCC(=O)C=CC=CCCCCCCCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9SV68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A4D	Download	Experimental	e5a4dA2 e5a4dC2 e5a4dD1 e5a4dD2 e5a4dA1 e5a4dB1 e5a4dC1 e5a4dA2 e5a4dB2 e5a4dD1 e5a4dF2 e5a4dG1 e5a4dG2 e5a4dH1 e5a4dE1 e5a4dE2 e5a4dF1 e5a4dF2 e5a4dG2 e5a4dE1 e5a4dE2 e5a4dF1 e5a4dH2	GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like GroES-like GroES-like Rossmann-like GroES-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like GroES-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like	LigPlot
5A3J	Download	Experimental	e5a3jA1 e5a3jA2 e5a3jB1 e5a3jD1 e5a3jA1 e5a3jB1 e5a3jB2 e5a3jC2 e5a3jB2 e5a3jC1 e5a3jC2 e5a3jD2 e5a3jA2 e5a3jC1 e5a3jD1 e5a3jD2 e5a3jE1 e5a3jE2 e5a3jF2 e5a3jH1 e5a3jE1 e5a3jE2 e5a3jF1 e5a3jF2 e5a3jG1 e5a3jF1 e5a3jG1 e5a3jG2 e5a3jH2 e5a3jE1 e5a3jE2 e5a3jG1 e5a3jG2 e5a3jH1 e5a3jH2 e5a3jI1 e5a3jI2 e5a3jJ1 e5a3jK1 e5a3jI1 e5a3jJ1 e5a3jJ2 e5a3jL1 e5a3jL2 e5a3jI2 e5a3jK1 e5a3jK2 e5a3jL1 e5a3jJ2 e5a3jK2 e5a3jL1 e5a3jL2	Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like GroES-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like GroES-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like Rossmann-like GroES-like GroES-like Rossmann-like GroES-like GroES-like Rossmann-like	LigPlot