Ligand name: (2R)-2-(1H-indol-3-ylmethyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
PDB ligand accession: I5R
DrugBank: n/a
PubChem: 134153953
ChEMBL: CHEMBL3969394
InChI Key: DNASGFXXJPEUMJ-CQSZACIVSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)Nc4c(cccn4)N3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J1R	Download	Experimental	e4j1rA2 e4j1rB2 e4j1rC2 e4j1rD2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot