Ligand name: 2'-deoxy-5-[(1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)ethynyl]uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: SSJ
DrugBank: n/a
PubChem: 49867683
ChEMBL: n/a
InChI Key: GHJOELBEPYPBAG-RRFJBIMHSA-N
SMILES: CC1(C=C(C(N1O)(C)C)C#CC2=CN(C(=O)NC2=O)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for SSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_SSJ P19821 n/a