Ligand name: L-URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 0U
DrugBank: n/a
PubChem: 5315131
ChEMBL: n/a
InChI Key: DJJCXFVJDGTHFX-PSQAKQOGSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_0U P61823 n/a