Ligand name: 11-oxidanylidene-11-(1~{H}-pyrrol-2-yl)undecanoic acid
PDB ligand accession: ONF
DrugBank: n/a
PubChem: 141947247
ChEMBL: n/a
InChI Key: LRVUVJYTRUNASO-UHFFFAOYSA-N
SMILES: c1cc([nH]c1)C(=O)CCCCCCCCCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2N9BJK0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I4Z	Download	Experimental	e8i4zA1 e8i4zA2 e8i4zB1	Thiolase-like Thiolase-like Thiolase-like	LigPlot
8I4Y	Download	Experimental	e8i4yA1 e8i4yA2 e8i4yB1 e8i4yA1 e8i4yB1 e8i4yB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot