Ligand name: 2'-deoxy-5'-uridylic acid
PDB ligand accession: UMC
DrugBank: n/a
PubChem: 448231
ChEMBL: CHEMBL3144338
InChI Key: WQQZADPPRABIFU-SHYZEUOFSA-N
SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for UMC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYT0_UMC Q9WYT0 n/a
2 P0A884_UMC P0A884 n/a