Ligand name: 5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-[(1Z)-1-HYDROXY-3-(PHOSPHONOOXY)PROP-1-EN-1-YL]-3-{[(4Z)-4-IMINO-2- METHYL-4,5-DIHYDROPYRIMIDIN-5-YL]METHYL}-4-METHYL-1,3-THIAZOL-3-IUM
PDB ligand accession: TP8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYJJFPCOWJABBY-AOCMNYQTSA-L
SMILES: [H]N=C1C(C=NC(=N1)C)C[n+]2c(c(sc2C(=CCOP(=O)(O)[O-])O)CCOP(=O)([O-])OP(=O)(O)[O-])C

List of proteins that are targets for TP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9LCV9_TP8	Q9LCV9	n/a