Ligand name: 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1S)-1-HYDROXY-1-[(R)-HYDROXY(METHOXY)PHOSPHORYL]ETHYL}-5-(2-{[(S)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM
PDB ligand accession: TDK
DrugBank: n/a
PubChem: 6518182
ChEMBL: n/a
InChI Key: ILGXNMPRCMTAOK-HNNXBMFYSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C)(O)P(=O)(O)OC)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TDK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEP7_TDK P0AEP7 n/a
2 P37063_TDK P37063 n/a
3 Q9RUB5_TDK Q9RUB5 n/a
4 P0AFG8_TDK P0AFG8 n/a