Ligand name: 3'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: L2B
DrugBank: n/a
PubChem: 16220805
ChEMBL: n/a
InChI Key: SEOHEWZQAGEAGZ-SHYZEUOFSA-N
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for L2B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_L2B P0DTD1 n/a