Ligand name: 2-[(5S)-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2,5-dihydro-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
PDB ligand accession: 8EO
DrugBank: n/a
PubChem: 137348706
ChEMBL: n/a
InChI Key: FAOXQWUECSMMCY-NSHDSACASA-O
SMILES: Cc1ncc(c(n1)N)C[N+]2=C(C(SC2)CCOP(=O)(O)OP(=O)(O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 8EO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34736_8EO P34736 n/a