Ligand name: guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
PDB ligand accession: 0O2
DrugBank: n/a
PubChem: 38166;5280690;135398629;
ChEMBL: n/a
InChI Key: KCPMACXZAITQAX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for 0O2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H2XK72_0O2	A0A0H2XK72	n/a
2	A0A0A0GPI6_0O2	A0A0A0GPI6	n/a
3	W6E076_0O2	W6E076	n/a
4	Q931Q4_0O2	Q931Q4	n/a
5	O05338_0O2	O05338	n/a
6	P0A776_0O2	P0A776	n/a
7	P0ADR8_0O2	P0ADR8	n/a
8	H0QDQ9_0O2	H0QDQ9	n/a
9	O31611_0O2	O31611	n/a
10	P0A8T7_0O2	P0A8T7	n/a
11	A0A7D5IKJ2_0O2	A0A7D5IKJ2	n/a
12	P0AGD7_0O2	P0AGD7	n/a
13	W8U368_0O2	W8U368	n/a