Ligand name: 4-mercaptoidenecyclohexa-2,5-diene-1,2-dicarboxylic acid
PDB ligand accession: GZ8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KNBOUYAMGNHOJT-RXMQYKEDSA-N
SMILES: C1=CC(=S)C=C(C1C(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9X1X7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I0K	Download	Experimental	e6i0kA1 e6i0kA2 e6i0kA3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot