DrugDomain logoDrugDomain

Attributes

UniProt ID
P15723
Protein Name
Deoxyguanosinetriphosphate triphosphohydrolase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4XDS
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Color Legend
Unassigned regionsLigand / hetero atomse4xdsA1e4xdsB1e4xdsC1e4xdsD1e4xdsE1e4xdsF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15723DB14546SO44xdse4xdsA1A:3-505
P15723DB14546SO44xdse4xdsB1B:2-505
P15723DB14546SO44xdse4xdsC1C:1-505
P15723DB14546SO44xdse4xdsD1D:2-505
P15723DB14546SO44xdse4xdsE1E:1-505
P15723DB14546SO44xdse4xdsF1F:2-505
P15723DB14546SO46oi7e6oi7A1A:2-504
P15723DB14546SO46oi7e6oi7B1B:3-504
P15723DB14546SO46oi7e6oi7C1C:3-504
P15723DB14546SO46oi7e6oi7D1D:3-505
P15723DB14546SO46oi7e6oi7E1E:3-505
P15723DB14546SO46oi7e6oi7F1F:3-505
P15723DB14546SO46oive6oivA1A:2-504
P15723DB14546SO46oive6oivB1B:3-504
P15723DB14546SO46oive6oivC1C:3-504
P15723DB14546SO46oive6oivD1D:3-504
P15723DB14546SO46oive6oivE1E:3-504
P15723DB14546SO46oive6oivF1F:3-504