Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JKR
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Color Legend
Unassigned regionsLigand / hetero atomse4jkrA3e4jkrA4e4jkrB3e4jkrB4e4jkrC1e4jkrC10e4jkrC11e4jkrC12e4jkrC2e4jkrC3e4jkrC4e4jkrC5e4jkrC8e4jkrC9e4jkrD1e4jkrD10e4jkrD2e4jkrD3e4jkrD5e4jkrD6e4jkrD7e4jkrD8e4jkrD9e4jkrE1e4jkrF1e4jkrF2e4jkrF3e4jkrG3e4jkrG4e4jkrH3e4jkrH4e4jkrI1e4jkrI10e4jkrI12e4jkrI13e4jkrI16e4jkrI17e4jkrI18e4jkrI4e4jkrI8e4jkrI9e4jkrJ1e4jkrJ2e4jkrJ3e4jkrJ4e4jkrJ5e4jkrJ6e4jkrJ7e4jkrJ8e4jkrJ9e4jkrK1e4jkrL1e4jkrL2e4jkrL3