Ligand name: (6S)-N-(4-carbamimidoylbenzyl)-1-chloro-3-(cyclobutylamino)-8,8-diethyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide
PDB ligand accession: 1GG
DrugBank: n/a
PubChem: 11754502
ChEMBL: CHEMBL2334324
InChI Key: PSBXYQNRXKCBMB-KRWDZBQOSA-N
SMILES: CCC1(CC(N2C1=C(N=C(C2=O)NC3CCC3)Cl)C(=O)NCc4ccc(cc4)C(=N)N)CC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ISI	Download	Experimental	e4isiH1	cradle loop barrel	LigPlot