Ligand name: 5-[4-(1H-indol-3-yl)butoxy]-1-phenyl-1H-pyrazole-4-carboxylic acid
PDB ligand accession: RQ1
DrugBank: n/a
PubChem: 146675157
ChEMBL: n/a
InChI Key: AETXYNJTNADCGV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)O)OCCCCc3c[nH]c4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for RQ1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A5U6B6_RQ1	A5U6B6	Dihydrofolate reductase (EC	n/a