Ligand name: 3'-DEOXY-URIDINE 5'-TRIPHOSPHATE
PDB ligand accession: U3H
DrugBank: n/a
PubChem: 49867782
ChEMBL: n/a
InChI Key: CVEDUOUYNXHQBA-HIORRCEOSA-N
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for U3H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0R5T1_U3H A0R5T1 n/a
2 P17378_U3H P17378 n/a