Ligand name: (2Z)-4-(2-chloro-4-hydroxyphenyl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: D1Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QDJYOKDLEHRLRV-WTKPLQERSA-N
SMILES: c1cc(c(cc1O)Cl)C(=O)C=C(C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A5U3K4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BA7	Download	Experimental	e6ba7A1	TIM beta/alpha-barrel	LigPlot