DrugDomain logoDrugDomain

Attributes

UniProt ID
Q13526
Protein Name
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
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: 1NMW
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 atomse1nmwA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13526DB14546SO41nmwe1nmwA1A:50-163
Q13526DB14546SO41pine1pinA2A:45-163
Q13526DB14546SO42zqse2zqsA2A:45-163
Q13526DB14546SO42zqte2zqtA2A:45-163
Q13526DB14546SO42zque2zquA2A:45-163
Q13526DB14546SO42zqve2zqvA2A:45-163
Q13526DB14546SO42zr4e2zr4A2A:45-163
Q13526DB14546SO42zr5e2zr5A2A:45-163
Q13526DB14546SO42zr6e2zr6A2A:40-163
Q13526DB14546SO43kabe3kabA1A:29-163
Q13526DB14546SO43oobe3oobA1A:29-163
Q13526DB14546SO43wh0e3wh0A1A:29-163
Q13526DB14546SO44qibe4qibA2A:29-163
Q13526DB14546SO45uy9e5uy9A1A:29-163
Q13526DB14546SO45vtje5vtjA1A:6-38
Q13526DB14546SO46o33e6o33A2A:40-163
Q13526DB14546SO46o34e6o34A1A:6-39
Q13526DB14546SO46vaje6vajA2A:40-163