Ligand name: 2'-deoxy-5-{5-[(10-hydroxydecanoyl)amino]pent-1-yn-1-yl}uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 0L5
DrugBank: n/a
PubChem: 56962324
ChEMBL: n/a
InChI Key: UGHLPDROZCTFGX-TUNNFDKTSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCCCNC(=O)CCCCCCCCCO)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0L5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_0L5 P19821 n/a