PDB ligand accession: 6MS
DrugBank: n/a
PubChem: 57400647;135567186;
ChEMBL:
InChI Key: CULYTKHWSUTBGY-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCP(=O)(O)O)N=C(NC2=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Imidazopyrimidines
- Subclass: Purines and purine derivatives
- Class: Imidazopyrimidines
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5JSQ | Download | Experimental | e5jsqA1 e5jsqB1 | PRTase-like PRTase-like | LigPlot |