Ligand name: 6-amino-5-fluorouridine 5'-(dihydrogen phosphate)
PDB ligand accession: FNU
DrugBank: n/a
PubChem: 16666487
ChEMBL: CHEMBL474165
InChI Key: OLBMCLUPWOAIRA-UMMCILCDSA-N
SMILES: C(C1C(C(C(O1)N2C(=C(C(=O)NC2=O)F)N)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IJH3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S9Y Download Experimental e3s9yA2
e3s9yB2
e3s9yD2
e3s9yC2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3N2M Download Experimental e3n2mA1
e3n2mB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3N34 Download Experimental e3n34A1
e3n34B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot