Ligand name: 2-(pyridin-3-yl)benzoic acid
PDB ligand accession: 61O
DrugBank: n/a
PubChem: 2760505
ChEMBL: n/a
InChI Key: DRGNPLUCFXKUAL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccnc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 61O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20581_61O P20581 n/a