Ligand name: trans-4-[({[(2-chlorobenzyl)oxy]carbonyl}amino)methyl]cyclohexanecarboxylic acid
PDB ligand accession: 4LB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QQCVEOBSORPHSZ-HAQNSBGRSA-N
SMILES: c1ccc(c(c1)COC(=O)NCC2CCC(CC2)C(=O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A6R2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z8D	Download	Experimental	e4z8dA1 e4z8dA2 e4z8dB1 e4z8dB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot