Ligand name: (4~{R})-4-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-1,3-thiazol-3-ium-2-yl]-4-oxidanyl-butanoic acid
PDB ligand accession: TD5
DrugBank: n/a
PubChem: 122198463
ChEMBL: n/a
InChI Key: ZWUKRGPVMMTMAF-GFCCVEGCSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TD5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17109_TD5 P17109 n/a