Ligand name: PYRIDINE-2,6-DICARBOXYLIC ACID
PDB ligand accession: PDC
DrugBank: DB04267
PubChem: 10367
ChEMBL: CHEMBL284104
InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PDC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TDX5_PDC	Q8TDX5	n/a	Ki(nM) = 15200.0 IC50(nM) = 15200.0
2	P00698_PDC	P00698	n/a
3	Q9UIF8_PDC	Q9UIF8	n/a
4	A1IIJ1_PDC	A1IIJ1	n/a
5	A0A3B6UER2_PDC	A0A3B6UER2	n/a
6	P22629_PDC	P22629	n/a
7	P72024_PDC	P72024	n/a
8	P36217_PDC	P36217	n/a
9	A5U6C6_PDC	A5U6C6	n/a
10	Q8DEM0_PDC	Q8DEM0	n/a
11	P95708_PDC	P95708	n/a
12	P04036_PDC	P04036	n/a