Ligand name: 4-[5-[2-(2-hydroxyethyloxy)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]-2-oxidanyl-benzoic acid
PDB ligand accession: PQ8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4793819
InChI Key: DBCKRCZJYUIKNW-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N(CCOCCO)c1ccn2c(n1)c(cn2)c3ccc(c(c3)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_PQ8	P68400	n/a