PDB ligand accession: ET9
DrugBank: n/a
PubChem: 10029549;135411098;
ChEMBL: n/a
InChI Key: YMBBDUCQYPKKJK-FXQIFTODSA-N
SMILES: C=C1C(CC(C1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)n2cnc3c2NC(=NC3=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Nucleoside and nucleotide analogues
- Subclass: None
- Class: Nucleoside and nucleotide analogues
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6IKA | Download | Experimental | e6ikaA1 e6ikaC1 | Alpha-beta plaits Alpha-beta plaits | LigPlot |
5XN1 | Download | Experimental | e5xn1A3 e5xn1C2 | Alpha-beta plaits Alpha-beta plaits | LigPlot |