PDB ligand accession: G
DrugBank: DB01972
PubChem: 6804;5280325;135398631;
ChEMBL:
InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(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
- Class: Purine nucleotides
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P78352_G | P78352 | inhibitor | |
2 | P09001_G | P09001 | n/a | |
3 | P80376_G | P80376 | n/a | |
4 | P31939_G | P31939 | n/a | |
5 | Q16774_G | Q16774 | n/a | |
6 | O76074_G | O76074 | inhibitor | |
7 | P11124_G | P11124 | n/a | |
8 | Q97ZE7_G | Q97ZE7 | n/a | |
9 | P49773_G | P49773 | n/a | |
10 | Q7Z6M4_G | Q7Z6M4 | n/a | |
11 | Q96CB9_G | Q96CB9 | n/a | |
12 | E7ESL0_G | E7ESL0 | n/a | |
13 | Q9H9J2_G | Q9H9J2 | n/a | |
14 | P27414_G | P27414 | n/a | |
15 | Q5SKU2_G | Q5SKU2 | n/a | |
16 | Q08188_G | Q08188 | n/a | |
17 | A0A140SMD7_G | A0A140SMD7 | n/a | |
18 | Q9BT17_G | Q9BT17 | n/a | |
19 | P36959_G | P36959 | n/a | |
20 | Q6P1L8_G | Q6P1L8 | n/a | |
21 | P21589_G | P21589 | n/a |