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 P21589

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PB5 Download Experimental e7pb5A2
5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain
LigPlot