Ligand name: 2-pyrazol-1-ylbenzoic acid
PDB ligand accession: LT8
DrugBank: n/a
PubChem: 4738383
ChEMBL: CHEMBL4550663
InChI Key: MHACZVWKWUMHRR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)n2cccn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for LT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_LT8	P9WGR1	n/a