Ligand name: N-(4-carbamimidamidobutyl)ethanamide
PDB ligand accession: G0R
DrugBank: n/a
PubChem: 439661
ChEMBL: n/a
InChI Key: JMACEDIUUMWDIC-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BG8	Download	Experimental	e3bg8A1	cradle loop barrel	LigPlot