Ligand name: N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide
PDB ligand accession: D1A
DrugBank: n/a
PubChem: 25110843
ChEMBL: n/a
InChI Key: ZKHRFTLMLVMQMS-AUEPDCJTSA-N
SMILES: CC(=NNC(=N)N)c1ccc(cc1)NC(=O)c2cc3cccc(c3[nH]2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W7X	Download	Experimental	e2w7xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot