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 |
---|---|---|---|---|---|
7U5F | Download | Experimental | e7u5fA1 e7u5fB1 e7u5fC1 e7u5fD1 | P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like | LigPlot |
8EGL | Download | Experimental | e8eglA1 e8eglB1 e8eglC1 e8eglD1 e8eglE1 e8eglF1 e8eglG1 e8eglH1 e8eglI1 e8eglJ1 e8eglK1 e8eglL1 | P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like | LigPlot |