PDB ligand accession: 5GP
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
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 |
---|---|---|---|---|---|
4AC9 | Download | Experimental | e4ac9B10 e4ac9A9 e4ac9B2 | P-loop domains-like cradle loop barrel cradle loop barrel | LigPlot |
4ACB | Download | Experimental | e4acbB10 e4acbA8 e4acbB2 | P-loop domains-like cradle loop barrel cradle loop barrel | LigPlot |
4ACA | Download | Experimental | e4acaB14 e4acaA9 e4acaB2 | P-loop domains-like cradle loop barrel cradle loop barrel | LigPlot |