DrugDomain logoDrugDomain

Attributes

UniProt ID
Q06151
Protein Name
m7GpppX diphosphatase
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: 5BV3
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Color Legend
Unassigned regionsLigand / hetero atomse5bv3A1e5bv3A2e5bv3B5e5bv3B6e5bv3C1e5bv3C2e5bv3D1e5bv3D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06151DB14546SO45bv3e5bv3A1A:131-345
Q06151DB14546SO45bv3e5bv3A2A:15-130
Q06151DB14546SO45bv3e5bv3B5B:131-344
Q06151DB14546SO45bv3e5bv3B6B:6-130
Q06151DB14546SO45bv3e5bv3C1C:15-130
Q06151DB14546SO45bv3e5bv3C2C:131-346
Q06151DB14546SO45bv3e5bv3D1D:130-342
Q06151DB14546SO46trqe6trqD1D:131-344
Q06151DB14546SO46trqe6trqD2D:6-130