Ligand name: 6-mercaptopyridine-2,3-dicarboxylic acid
PDB ligand accession: QAS
DrugBank: n/a
PubChem: 137551988
ChEMBL: n/a
InChI Key: BQRFMKROEPDXOO-UHFFFAOYSA-N
SMILES: c1cc(nc(c1C(=O)O)C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

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
6I0P	Download	Experimental	e6i0pA1 e6i0pA2 e6i0pA3	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