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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HT0	Download	Experimental	e6ht0A1	Immunoglobulin-like beta-sandwich	LigPlot