DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RS96
Protein Name
HAD superfamily Cof-like phosphohydrolase
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: 2YEU
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Color Legend
Unassigned regionsLigand / hetero atomse2yeuA1e2yeuB1e2yeuC1e2yeuD1e2yeuE1e2yeuF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RS96DB14546SO42yeue2yeuA1A:-5-143
Q9RS96DB14546SO42yeue2yeuB1B:-5-144
Q9RS96DB14546SO42yeue2yeuC1C:-4-144
Q9RS96DB14546SO42yeue2yeuD1D:-5-144
Q9RS96DB14546SO42yeue2yeuE1E:-5-144
Q9RS96DB14546SO42yeue2yeuF1F:-5-143
Q9RS96DB14546SO42yf3e2yf3A1A:-5-144
Q9RS96DB14546SO42yf3e2yf3B1B:-4-147
Q9RS96DB14546SO42yf3e2yf3C1C:-4-148
Q9RS96DB14546SO42yf3e2yf3D1D:-5-147
Q9RS96DB14546SO42yf3e2yf3E1E:-4-148
Q9RS96DB14546SO42yf3e2yf3F1F:-3-147
Q9RS96DB14546SO42yf4e2yf4A1A:-5-144
Q9RS96DB14546SO42yf4e2yf4B1B:-5-144
Q9RS96DB14546SO42yf4e2yf4C1C:-4-144
Q9RS96DB14546SO42yf4e2yf4D1D:-5-144
Q9RS96DB14546SO42yf4e2yf4E1E:-4-144
Q9RS96DB14546SO42yf4e2yf4F1F:-4-144