Ligand name: 1-cyclopropyl-~{N}-[2-[[(2~{S})-2-methylpyrrolidin-1-yl]methyl]-3~{H}-benzimidazol-5-yl]indazole-5-carboxamide
PDB ligand accession: GQ8
DrugBank: n/a
PubChem: 134820947
ChEMBL: n/a
InChI Key: FTNYJPRHIRILOI-HNNXBMFYSA-N
SMILES: CC1CCCN1Cc2[nH]c3cc(ccc3n2)NC(=O)c4ccc5c(c4)cnn5C6CC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for GQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03111_GQ8	Q03111	n/a