Ligand name: 2'-deoxy-5-[(4-ethynylphenyl)ethynyl]uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 0R5
DrugBank: n/a
PubChem: 71296038
ChEMBL: n/a
InChI Key: NDHYKBWELLKQHS-GVDBMIGSSA-N
SMILES: C#Cc1ccc(cc1)C#CC2=CN(C(=O)NC2=O)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0R5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_0R5 P19821 n/a