DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6RCR0
Protein Name
SdeA
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: 5CRA
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Color Legend
Unassigned regionsLigand / hetero atomse5craA1e5craB1e5craC1e5craD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RCR0DB14546SO45crae5craA1A:2-173
Q6RCR0DB14546SO45crae5craB1B:2-173