DrugDomain logoDrugDomain

Attributes

UniProt ID
B5ZA44
Protein Name
Guanosine pentaphosphate phosphohydrolase
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
DB04022
PDB Ligand Accession
G4P
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.

Mol*
Structure: 6PC1
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Color Legend
Unassigned regionsLigand / hetero atomse6pc1A1e6pc1A2e6pc1A3e6pc1B1e6pc1B2e6pc1B3e6pc1C1e6pc1C2e6pc1C3e6pc1D1e6pc1D2e6pc1D3
ECOD domains from experimental PDB structures interacting with ligand DB04022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5ZA44DB04022G4P6pc1e6pc1A1A:3-118
B5ZA44DB04022G4P6pc1e6pc1A2A:119-302
B5ZA44DB04022G4P6pc1e6pc1A3A:303-484
B5ZA44DB04022G4P6pc1e6pc1B1B:2-118
B5ZA44DB04022G4P6pc1e6pc1B2B:119-303
B5ZA44DB04022G4P6pc1e6pc1B3B:304-484
B5ZA44DB04022G4P6pc1e6pc1C1C:3-118
B5ZA44DB04022G4P6pc1e6pc1C2C:119-302
B5ZA44DB04022G4P6pc1e6pc1C3C:303-484
B5ZA44DB04022G4P6pc1e6pc1D1D:3-118
B5ZA44DB04022G4P6pc1e6pc1D2D:119-303
B5ZA44DB04022G4P6pc1e6pc1D3D:304-484