Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U5P
DrugBank: DB03685
PubChem: 6030
ChEMBL: CHEMBL214393
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
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
2E6Y Download Experimental e2e6yB1
e2e6yA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3W07 Download Experimental e3w07A1
TIM beta/alpha-barrel
LigPlot
1KM4 Download Experimental e1km4A1
TIM beta/alpha-barrel
LigPlot
1KLZ Download Experimental e1klzA1
TIM beta/alpha-barrel
LigPlot
3G22 Download Experimental e3g22A1
e3g22B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1LOQ Download Experimental e1loqA1
TIM beta/alpha-barrel
LigPlot
3G1X Download Experimental e3g1xA1
e3g1xB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3G1D Download Experimental e3g1dA1
e3g1dB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4NUW Download Experimental e4nuwA1
e4nuwB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot