Ligand name: 3-[2-(5-phenyl-2H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]pentan-3-ol
PDB ligand accession: 0G2
DrugBank: n/a
PubChem: 135566613
ChEMBL: CHEMBL2017557
InChI Key: YBKODNZGBUDZRA-UHFFFAOYSA-N
SMILES: CCC(CC)(c1ccc2cc([nH]c2c1)c3c4c(cc(s4)c5ccccc5)n[nH]3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 0G2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_0G2	Q08881	n/a