Ligand name: (2R,3R,4S,5S)-5-amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: G3N
DrugBank: n/a
PubChem: 17756769
ChEMBL: n/a
InChI Key: GWBAKYBSWHQNMQ-IAZOVDBXSA-N
SMILES: C1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F4SGI5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J63 Download Experimental e5j63A1
e5j63A2
e5j63B1
e5j63B2
e5j63C1
e5j63C2
e5j63D1
e5j63C1
e5j63D1
e5j63D2
Formyltransferase
FMT C-terminal domain-like
FMT C-terminal domain-like
Formyltransferase
FMT C-terminal domain-like
Formyltransferase
FMT C-terminal domain-like
FMT C-terminal domain-like
FMT C-terminal domain-like
Formyltransferase
LigPlot