Ligand name: (2Z)-2-hydroxy-4-(1H-indol-5-yl)-4-oxobut-2-enoic acid
PDB ligand accession: 5EQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RXKHOPODWJSWRS-WDZFZDKYSA-N
SMILES: c1cc2c(cc[nH]2)cc1C(=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
5DRI	Download	Experimental	e5driA1	TIM beta/alpha-barrel	LigPlot