Ligand name: (R)-N-methyl-2-(3-((quinoxalin-6-ylamino)methyl)furan-2-carbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
PDB ligand accession: 83P
DrugBank: n/a
PubChem: 71656932
ChEMBL: CHEMBL4850816
InChI Key: WHELPQVBBOUXAO-XMMPIXPASA-N
SMILES: CNC(=O)C1Cc2c3ccccc3[nH]c2CN1C(=O)c4c(cco4)CNc5ccc6c(c5)nccn6
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 Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U9D	Download	Experimental	e5u9dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot