Ligand name: 5-FLUORO-URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5FU
DrugBank: n/a
PubChem: 150856
ChEMBL: CHEMBL474163
InChI Key: RNBMPPYRHNWTMA-UAKXSSHOSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O26232

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SGU Download Experimental e3sguA1
TIM beta/alpha-barrel
LigPlot
3SW6 Download Experimental e3sw6A1
TIM beta/alpha-barrel
LigPlot
3G1V Download Experimental e3g1vA1
e3g1vB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot