Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: F86
DrugBank: n/a
PubChem: 121310009
ChEMBL: n/a
InChI Key: ZBHOHJWLOOFLMW-LTGWCKQJSA-N
SMILES: c1cc(n2c1c(ncn2)N)C3(C(C(C(O3)COP(=O)(O)O)O)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for F86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_F86 P0DTD1 n/a