Ligand name: 1-(cyclohexylamino)-7-(1-methyl-1H-pyrazol-4-yl)-5H-pyrido[4,3-b]indole-4-carboxamide
PDB ligand accession: 17P
DrugBank: n/a
PubChem: 56594787
ChEMBL: n/a
InChI Key: NSYNFVRSQTTZAL-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(c2)[nH]c4c3c(ncc4C(=O)N)NC5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RVG	Download	Experimental	e3rvgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot