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: 5U51
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Color Legend
Unassigned regionsLigand / hetero atomse5u51A1e5u51A2e5u51B1e5u51B2e5u51C1e5u51C2e5u51D1e5u51D2
ECOD domains from experimental PDB structures interacting with ligand DB04022
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E2ZLH6 | DB04022 | G4P | 5u51 | e5u51A1 | A:-2-79 |
| A0A0E2ZLH6 | DB04022 | G4P | 5u51 | e5u51A2 | A:80-200 |
| A0A0E2ZLH6 | DB04022 | G4P | 5u51 | e5u51B1 | B:80-200 |
| A0A0E2ZLH6 | DB04022 | G4P | 5u51 | e5u51B2 | B:0-79 |
| A0A0E2ZLH6 | DB04022 | G4P | 6weg | e6wegA1 | A:84-205 |
| A0A0E2ZLH6 | DB04022 | G4P | 6weg | e6wegA2 | A:2-83 |
| A0A0E2ZLH6 | DB04022 | G4P | 6weg | e6wegB1 | B:80-201 |
| A0A0E2ZLH6 | DB04022 | G4P | 6weg | e6wegB2 | B:0-79 |