DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SR-related and CTD-associated factor 8
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
[NH4+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3D9I
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 atomse3d9iA1e3d9iB1
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UPN6n/aNH43d9ie3d9iA1A:2-139
Q9UPN6n/aNH43d9ie3d9iB1B:1-140
Q9UPN6n/aNH43d9je3d9jA1A:1-137
Q9UPN6n/aNH43d9je3d9jB1B:2-141
Q9UPN6n/aNH43d9me3d9mA1A:1-138
Q9UPN6n/aNH43d9me3d9mB1B:1-140
Q9UPN6n/aNH43d9oe3d9oA1A:2-138
Q9UPN6n/aNH43d9oe3d9oB1B:1-140