Ligand name: 4-(3-carboxyphenyl)pyridine-2,5-dicarboxylic acid
PDB ligand accession: 7L9
DrugBank: n/a
PubChem: 893698
ChEMBL: CHEMBL5179455
InChI Key: NBVHLJGGHJLTGM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2cc(ncc2C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6C5F	Download	Experimental	e6c5fB1	Tautomerase/MIF-like	LigPlot