Ligand name: ethyl 2-(2-{2-[(1S)-1-amino-4-carbamimidamidobutyl]-1,3-thiazol-4-yl}-5-methyl-1,3-oxazol-4-yl)-1,3-thiazole-4-carboxylate
PDB ligand accession: 5D8
DrugBank: n/a
PubChem: 91885532
ChEMBL: n/a
InChI Key: LDXVRBOROSJVJC-JTQLQIEISA-N
SMILES: CCOC(=O)c1csc(n1)c2c(oc(n2)c3csc(n3)C(CCCNC(=N)N)N)C
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 A7Z2A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DM0	Download	Experimental	e5dm0A1 e5dm0B1	Rossmann-like Rossmann-like	LigPlot