PDB ligand accession: G2P
DrugBank: DB03532
PubChem: 449108;5288325;135440070;
ChEMBL:
InChI Key: GXTIEXDFEKYVGY-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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 |
---|---|---|---|---|---|
7D9R | Download | Experimental | e7d9rB1 | Alpha-beta plaits | LigPlot |
7D9S | Download | Experimental | e7d9sB1 | Alpha-beta plaits | LigPlot |
8HBH | Download | Experimental | e8hbhB1 | Alpha-beta plaits | LigPlot |
7D9U | Download | Experimental | e7d9uB1 | Alpha-beta plaits | LigPlot |
6JT2 | Download | Experimental | e6jt2B1 | Alpha-beta plaits | LigPlot |
8HBF | Download | Experimental | e8hbfB1 | Alpha-beta plaits | LigPlot |