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

ClassyFire chemical classification:

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

List of proteins that are targets for 5D7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7Z2A9_5D7	A7Z2A9	n/a
2	B4ADV2_5D7	B4ADV2	n/a