PDB ligand accession: G4P
DrugBank: DB04022
PubChem: 439450;5280412;135398637;
ChEMBL: n/a
InChI Key: BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=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 ribonucleotides
- Class: Purine nucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8DZO | Download | Experimental | e8dzoA1 e8dzoB1 | P-loop domains-like P-loop domains-like | LigPlot |
8DZM | Download | Experimental | e8dzmA1 e8dzmB1 | P-loop domains-like P-loop domains-like | LigPlot |
8DZT | Download | Experimental | e8dztA1 e8dztB1 | P-loop domains-like P-loop domains-like | LigPlot |
8E0H | Download | Experimental | e8e0hA1 e8e0hB1 | P-loop domains-like P-loop domains-like | LigPlot |