Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U
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 P11172

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YVO Download Experimental e6yvoA1
TIM beta/alpha-barrel
LigPlot
6ZX0 Download Experimental e6zx0A1
TIM beta/alpha-barrel
LigPlot
7OQK Download Experimental e7oqkA1
e7oqkB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7OQF Download Experimental e7oqfA1
e7oqfB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6YVL Download Experimental e6yvlA1
TIM beta/alpha-barrel
LigPlot
6YVN Download Experimental e6yvnA1
TIM beta/alpha-barrel
LigPlot
7AM9 Download Experimental e7am9A1
TIM beta/alpha-barrel
LigPlot
6YVM Download Experimental e6yvmA1
TIM beta/alpha-barrel
LigPlot
6YVK Download Experimental e6yvkA1
TIM beta/alpha-barrel
LigPlot
7OQM Download Experimental e7oqmA1
e7oqmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7OQN Download Experimental e7oqnA1
e7oqnB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7OQI Download Experimental e7oqiA1
e7oqiB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot