Ligand name: 2-(1-methylindol-5-yl)-7-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
PDB ligand accession: ERR
DrugBank: n/a
PubChem: 155804414
ChEMBL: CHEMBL4741004
InChI Key: GASKYSVUBZWPCV-UHFFFAOYSA-N
SMILES: Cn1ccc2c1ccc(c2)c3cc4nccc(n4n3)c5cc(c(c(c5)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for ERR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_ERR	A0A287AGU7	n/a
2	Q2XVP4_ERR	Q2XVP4	n/a