DrugDomain logoDrugDomain

Attributes

UniProt ID
P33590
Protein Name
Nickel-binding periplasmic 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: 1ZLQ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1zlqA2e1zlqA3e1zlqA4e1zlqB1e1zlqB2e1zlqB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33590DB14546SO41zlqe1zlqA3A:246-470
P33590DB14546SO43dp8e3dp8A3A:246-470
P33590DB14546SO43e3ke3e3kA2A:246-470
P33590DB14546SO43mvwe3mvwA3A:246-470
P33590DB14546SO43mvxe3mvxA2A:246-470
P33590DB14546SO43mvye3mvyA2A:246-470
P33590DB14546SO43mvze3mvzA3A:246-470
P33590DB14546SO43mz9e3mz9A3A:246-470
P33590DB14546SO43mzbe3mzbA2A:246-470
P33590DB14546SO43qime3qimA2A:246-470
P33590DB14546SO43qime3qimB3B:246-470
P33590DB14546SO44dcxe4dcxA3A:246-470
P33590DB14546SO44dcxe4dcxB2B:246-470
P33590DB14546SO44dcye4dcyA3A:246-470
P33590DB14546SO44dcye4dcyB3B:246-470
P33590DB14546SO44i8ce4i8cB2B:246-470
P33590DB14546SO44i8ce4i8cC2C:246-470
P33590DB14546SO44i9de4i9dA3A:3-19,A:141-245,A:471-500
P33590DB14546SO45l8de5l8dA3A:246-470
P33590DB14546SO45mwue5mwuA1A:246-470
P33590DB14546SO45on0e5on0A2A:246-470
P33590DB14546SO45on1e5on1A3A:246-470
P33590DB14546SO45on8e5on8A1A:246-470