Ligand name: 3-[(carboxymethyl)sulfanyl]pyridine-2-carboxylic acid
PDB ligand accession: O2Y
DrugBank: n/a
PubChem: 44194836
ChEMBL: n/a
InChI Key: LQCDNBQBBOQQIK-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(=O)O)SCC(=O)O
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 P07379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P5O	Download	Experimental	e6p5oA1 e6p5oA2	P-loop domains-like P-loop domains-like	LigPlot