PDB ligand accession: DG
DrugBank: DB04457
PubChem: 65059;5280340;135398597;
ChEMBL:
InChI Key: LTFMZDNNPPEQNG-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C(NC2=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Purine nucleotides
- Subclass: Purine deoxyribonucleotides
- Class: Purine nucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2BR0 | Download | Experimental | e2br0A3 e2br0A4 e2br0A2 e2br0A2 e2br0A3 | Alpha-beta plaits Hypothetical protein Ta1206-like Reverse ferredoxin Reverse ferredoxin Alpha-beta plaits | LigPlot |
2C28 | Download | Experimental | e2c28A3 e2c28A4 e2c28A2 e2c28A2 e2c28A3 | Alpha-beta plaits Hypothetical protein Ta1206-like Reverse ferredoxin Reverse ferredoxin Alpha-beta plaits | LigPlot |