Ligand name: [(3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl][hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
PDB ligand accession: T3Q
DrugBank: n/a
PubChem: 25150859
ChEMBL: n/a
InChI Key: KVYJLJOGNUNRJK-HALQBZCBSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A8FMJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LXT Download Experimental e4lxtA1
e4lxtA2
e4lxtB1
e4lxtB2
FMT C-terminal domain-like
Formyltransferase
Formyltransferase
FMT C-terminal domain-like
LigPlot
4LY3 Download Experimental e4ly3A3
e4ly3A4
Formyltransferase
FMT C-terminal domain-like
LigPlot