DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
H/ACA ribonucleoprotein complex non-core subunit NAF1
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 2V3M
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 atomse2v3mA1e2v3mB1e2v3mC1e2v3mD1e2v3mE1e2v3mF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53919DB14546SO42v3me2v3mA1A:122-220
P53919DB14546SO42v3me2v3mB1B:122-220
P53919DB14546SO42v3me2v3mC1C:120-220
P53919DB14546SO42v3me2v3mD1D:120-220
P53919DB14546SO42v3me2v3mE1E:120-220
P53919DB14546SO42v3me2v3mF1F:124-220