DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8Y982
Protein Name
Lmo0651 protein
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: 6EP3
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Color Legend
Unassigned regionsLigand / hetero atomse6ep3A1e6ep3A2e6ep3B1e6ep3B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y982DB14546SO46ep3e6ep3A1A:82-217
Q8Y982DB14546SO46ep3e6ep3B2B:82-220