Ligand name: 3-[3-(4-methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]pentan-3-ol
PDB ligand accession: 0G1
DrugBank: n/a
PubChem: 135566611
ChEMBL: CHEMBL2017555
InChI Key: LXMWGYNOGUKODT-UHFFFAOYSA-N
SMILES: CCC(CC)(c1ccc2c(c1)[nH]c(c2c3ccc(cc3)OC)c4c5c(ccs5)[nH]n4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 0G1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_0G1	Q08881	n/a