Ligand name: 5-N-acetyl-4-guanidino-6-methyl(propyl) carboxamide-4,5-dihydro-2H-pyran-2-carboxylic acid
PDB ligand accession: G20
DrugBank: DB03503
PubChem: 449379
ChEMBL: CHEMBL300461
InChI Key: QPJWMZVTNXFTKV-JMJZKYOTSA-N
SMILES: [H]N=C(N)NC1C=C(OC(C1NC(=O)C)C(=O)N(C)CCC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QWF	Download	Experimental	e2qwfA1	beta-propeller-like	LigPlot
2QWI	Download	Experimental	e2qwiA1	beta-propeller-like	LigPlot