Ligand name: [1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]-[(3S)-3-methylpiperazin-1-yl]methanone
PDB ligand accession: GCC
DrugBank: n/a
PubChem: 156026007
ChEMBL: n/a
InChI Key: SYJOLNGRHPSSMR-SFHVURJKSA-N
SMILES: CC1CN(CCN1)C(=O)c2cn(c3c2ccc(c3)C#CC4(CCCCC4)O)c5ccnc(n5)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CP4	Download	Experimental	e7cp4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot