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

ClassyFire chemical classification:

List of proteins that are targets for 7L9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30046_7L9 P30046 n/a