Ligand name: 2-[(2R)-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2-oxidanyl-2H-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
PDB ligand accession: 8FL
DrugBank: n/a
PubChem: 137348708
ChEMBL: n/a
InChI Key: GFCMTWPFATXWRY-GFCCVEGCSA-N
SMILES: Cc1ncc(c(n1)N)CN2C(SC(=C2C)CCOP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XUF Download Experimental e5xufA2
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
5XVT Download Experimental e5xvtA3
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot