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:

List of proteins that are targets for RQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U6B6_RQ1 A5U6B6 n/a