Ligand name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-imidazo[2,1-f]purin-6-ium-3-yl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-oxidanidyl-oxolan-2-yl]methyl phosphate
PDB ligand accession: ENQ
DrugBank: n/a
PubChem: 49866946;137349267;
ChEMBL: n/a
InChI Key: YOABXPSQFWZTMU-QJWJOKBXSA-M
SMILES: c1c[n+]2cnc3c(c2[nH]1)ncn3C4C(C(C(O4)COP(=O)([O-])OP(=O)([O-])OCC5C(C(C(O5)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ENQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q10588_ENQ Q10588 n/a