Ligand name: [(2~{R},3~{S},4~{S})-5-[[2,5-bis(azanyl)-6-oxidanylidene-1~{H}-pyrimidin-4-yl]amino]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
PDB ligand accession: HJL
DrugBank: n/a
PubChem: 25271619;135911928;
ChEMBL: n/a
InChI Key: ACIVVGBVOVHFPQ-RPDRRWSUSA-N
SMILES: C(C(C(C(COP(=O)(O)O)O)O)O)NC1=C(C(=O)N=C(N1)N)N

ClassyFire chemical classification:

List of proteins that are targets for HJL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2UFA9_HJL Q2UFA9 n/a