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

ClassyFire chemical classification:

List of proteins that are targets for 5D8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7Z2A9_5D8 A7Z2A9 n/a