Ligand name: prop-2-en-1-yl 2-[(1S)-1-amino-4-carbamimidamidobutyl]-1,3-thiazole-4-carboxylate
PDB ligand accession: 5D7
DrugBank: n/a
PubChem: 91885533
ChEMBL: n/a
InChI Key: QJCBJWZIVFJHDU-QMMMGPOBSA-N
SMILES: C=CCOC(=O)c1csc(n1)C(CCCNC(=N)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein B4ADV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DM1	Download	Experimental	e5dm1A1	Rossmann-like	LigPlot