PDB ligand accession: GPC
DrugBank: n/a
PubChem: 164412;135566220;
ChEMBL: n/a
InChI Key: ZSBUMMSBXYRQAK-FOJQSULLSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=NC5=O)N)O)O)F)N=C(NC2=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (3'->5')-dinucleotides and analogues
- Subclass: (3'->5')-dinucleotides
- Class: (3'->5')-dinucleotides and analogues
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00653_GPC | P00653 | n/a |