Ligand name: Thiamine Triphosphate
PDB ligand accession: V4E
DrugBank: n/a
PubChem: 511
ChEMBL: CHEMBL3307173
InChI Key: IWLROWZYZPNOFC-UHFFFAOYSA-O
SMILES: Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for V4E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8JZL3_V4E Q8JZL3 n/a