PDB ligand accession: PCG
DrugBank: DB02315
PubChem: 24316;5280386;135398570;
ChEMBL:
InChI Key: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(O4)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: Cyclic purine nucleotides
- Class: Purine nucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8EVB | Download | Experimental | e8evbD1 | jelly-roll | LigPlot |
8EVA | Download | Experimental | e8evaD2 | jelly-roll | LigPlot |
8EVC | Download | Experimental | e8evcD2 | jelly-roll | LigPlot |
8EU3 | Download | Experimental | e8eu3D2 | jelly-roll | LigPlot |
8EV9 | Download | Experimental | e8ev9D2 | jelly-roll | LigPlot |
8EUC | Download | Experimental | e8eucD1 | jelly-roll | LigPlot |
8ETP | Download | Experimental | e8etpD1 | jelly-roll | LigPlot |
8EV8 | Download | Experimental | e8ev8D2 | jelly-roll | LigPlot |