DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A080VY32
Protein Name
CBASS oligonucleotide cyclase
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: 6P82
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Color Legend
Unassigned regionsLigand / hetero atomse6p82A1e6p82A2e6p82B1e6p82B2e6p82C1e6p82C2e6p82D1e6p82D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A080VY32DB14546SO46p82e6p82A1A:169-300
A0A080VY32DB14546SO46p82e6p82A2A:1-168
A0A080VY32DB14546SO46p82e6p82B1B:169-300
A0A080VY32DB14546SO46p82e6p82B2B:-1-168
A0A080VY32DB14546SO46p82e6p82C1C:169-300
A0A080VY32DB14546SO46p82e6p82C2C:-1-168
A0A080VY32DB14546SO46p82e6p82D1D:169-300
A0A080VY32DB14546SO46p82e6p82D2D:0-168