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 |
---|---|---|---|---|---|
6PC1 | Download | Experimental | e6pc1A1 e6pc1A2 e6pc1B3 e6pc1A3 e6pc1B1 e6pc1B2 e6pc1C1 e6pc1C2 e6pc1D3 e6pc1C3 e6pc1D1 e6pc1D2 | Ribonuclease H-like Ribonuclease H-like PDEase-like PDEase-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like PDEase-like PDEase-like Ribonuclease H-like Ribonuclease H-like | LigPlot |