Ligand name: [(2R,3S,4R,5R)-5-[4-aminocarbonyl-5-[(E)-[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]amino]methylideneamino]imidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: GUO
DrugBank: n/a
PubChem: 440534;5460212;9548599;
ChEMBL: n/a
InChI Key: QOUSHGMTBIIAHR-KEOHHSTQSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N=CNC3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for GUO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5T2G6F4_GUO A0A5T2G6F4 n/a
2 P10372_GUO P10372 n/a
3 Q9X0C6_GUO Q9X0C6 n/a
4 A0A630AQ07_GUO A0A630AQ07 n/a
5 V7IJE3_GUO V7IJE3 n/a