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

ClassyFire chemical classification:

List of proteins that are targets for R3K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30046_R3K P30046 n/a