PDB ligand accession: 8ID
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UVGUXLRSEVQZMG-NAJQWHGHSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4c5c(c(ncn5)N)nc4I)O)O)O)O)C(=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (5'->5')-dinucleotides
- Subclass: None
- Class: (5'->5')-dinucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4W6Z | Download | Experimental | e4w6zA1 e4w6zA2 e4w6zB2 e4w6zC1 e4w6zC2 e4w6zD2 | GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like Rossmann-like | LigPlot |