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 |
---|---|---|---|---|---|
4Z87 | Download | Experimental | e4z87A1 e4z87B1 e4z87C2 e4z87D2 | TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |
4Z0G | Download | Experimental | e4z0gA1 e4z0gB1 | TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |
5TC3 | Download | Experimental | e5tc3A1 e5tc3B2 | TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |