Ligand name: (2~{S})-2-[[5-azanyl-1-[(2~{R},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]car bonylamino]butanedioic acid
PDB ligand accession: OK8
DrugBank: n/a
PubChem: 160666
ChEMBL: n/a
InChI Key: NAQGHJTUZRHGAC-ZZZDFHIKSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)NC(CC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Imidazole ribonucleosides and ribonucleotides
      • Subclass: 1-ribosyl-imidazolecarboxamides

List of proteins that are targets for OK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22234_OK8	P22234	n/a