Ligand name: 1-GUANIDINIUM-7-AMINOHEPTANE
PDB ligand accession: GC7
DrugBank: DB03639
PubChem: 5288371
ChEMBL: n/a
InChI Key: SKGAVCHIFDRDTK-UHFFFAOYSA-N
SMILES: C(CCCN)CCCNC(N)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P49366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P4V	Download	Experimental	e6p4vA1 e6p4vB1	Rossmann-like Rossmann-like	LigPlot
1RQD	Download	Experimental	e1rqdA1 e1rqdB1	Rossmann-like Rossmann-like	LigPlot