Ligand name: pyridine-2,5-dicarboxylic acid
PDB ligand accession: R3K
DrugBank: n/a
PubChem: 7493
ChEMBL: CHEMBL88972
InChI Key: LVPMIMZXDYBCDF-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(=O)O)C(=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 P30046

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DBB	Download	Experimental	e8dbbA1 e8dbbC1 e8dbbB1 e8dbbC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot