Ligand name: 2'-deoxy-5-[9-(3-{[4-(diethylamino)-4-oxobutanoyl]amino}propyl)-18-ethyl-5,8,14,17-tetraoxo-4,9,13,18-tetraazaicos-1-yn-1-yl]uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: XJS
DrugBank: n/a
PubChem: 49795055
ChEMBL: n/a
InChI Key: FRKZJUQJYOJKOB-CMUUVTEDSA-N
SMILES: CCN(CC)C(=O)CCC(=O)NCCCN(CCCNC(=O)CCC(=O)N(CC)CC)C(=O)CCC(=O)NCC#CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for XJS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_XJS P19821 n/a