Ligand name: (2S)-tert-butoxy[7-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl]acetic acid
PDB ligand accession: QCG
DrugBank: n/a
PubChem: 56929814
ChEMBL: CHEMBL4454255
InChI Key: TZXRURYHFBZSGH-MHZLTWQESA-N
SMILES: Cc1c(cc(c2c1CCCO2)F)c3c(c(nc4n3nc(c4)c5ccccc5)C)C(C(=O)O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for QCG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_QCG Q76353 n/a
2 O75469_QCG O75469 n/a