Ligand name: 6-(5-oxo-4-(1H-1,2,3-triazol-1-yl)-2,5-dihydro-1H-pyrazol-1-yl)nicotinic acid
PDB ligand accession: R8J
DrugBank: n/a
PubChem: 59603606
ChEMBL: n/a
InChI Key: MRJSXXCYZJCFSP-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(=O)O)N2C(=O)C(=CN2)n3ccnn3

ClassyFire chemical classification:

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

List of proteins that are targets for R8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_R8J	Q9GZT9	n/a